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2-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]ethanoic acid

2-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]ethanoic acid

Systemtic Name:2-[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]ethanoic acid
Openeye Name:2-[(3E)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]acetic acid
CAS Name:2-[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]acetic acid
IUPAC Name:2-[(3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]acetic acid
Traditional Name:2-[(3E)-6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]acetic acid
Formula: C14H12N2O3
MolecularWeight: 256.25668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)CC(=O)O


InChI

InChI=1S/C14H12N2O3/c17-13-7-6-12(8-10(13)9-14(18)19)16-15-11-4-2-1-3-5-11/h1-8,15H,9H2,(H,18,19)/b16-12+


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