Catalog No.:AA00IOZO

478042-68-1 | (E)-[2-(benzenesulfonyl)-2-nitroethylidene](methyl)oxidoazanium

Name: Name:(E)-[2-(benzenesulfonyl)-2-nitroethylidene](methyl)oxidoazanium
Brand: AABLOCKS
SKU: AA00IOZO
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

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Technical Information

Catalog Number:

AA00IOZO

Chemical Name:

(E)-[2-(benzenesulfonyl)-2-nitroethylidene](methyl)oxidoazanium

CAS Number:

478042-68-1

Molecular Formula:

C9H10N2O5S

Molecular Weight:

258.2511

MDL Number:

MFCD00794261

SMILES:

O=S(=O)(C([N+](=O)[O-])/C=[N+](\C)/[O-])c1ccccc1

Properties

Computed Properties

Complexity:

400

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.4

Literature

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Tags:478042-68-1 Molecular Formula|478042-68-1 MDL|478042-68-1 SMILES|478042-68-1 (E)-[2-(benzenesulfonyl)-2-nitroethylidene](methyl)oxidoazanium

Catalog No.: AA00IOZO

478042-68-1 | (E)-[2-(benzenesulfonyl)-2-nitroethylidene](methyl)oxidoazanium

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA00IOZO

Chemical Name: (E)-[2-(benzenesulfonyl)-2-nitroethylidene](methyl)oxidoazanium

CAS Number: 478042-68-1

Molecular Formula: C9H10N2O5S

Molecular Weight: 258.2511

MDL Number: MFCD00794261

SMILES: O=S(=O)(C([N+](=O)[O-])/C=[N+](\C)/[O-])c1ccccc1

Properties

Complexity: 400

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 1

XLogP3: 0.4

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