Azobenzene-4,4'-dicarboxylic acid; (E)-form, N-Oxide 

AlkaPlorer ID: AK290032

Synonym: 4,4'-Azoxybisbenzoic acid, Azoxybisbenzene-4,4'-dicarboxylic acid, p-Azoxybenzoic acid 

IUPAC Name: (4-carboxyphenyl)-(4-carboxyphenyl)imino-oxidoazanium

Structure

SMILES: O=C(O)C1=CC=C(N=[N+]([O-])C2=CC=C(C(=O)O)C=C2)C=C1

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InChI: InChI=1S/C14H10N2O5/c17-13(18)9-1-5-11(6-2-9)15-16(21)12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20)

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InChIKey: ZYVHVGJGLOEEKD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 286.243

TPSA: 113.03

MolLogP: 3.008700000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information