5-[(2E)-2-(3-ethanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[(2E)-2-(3-ethanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[(2E)-2-(3-acetyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzene-1,3-dicarboxylic acid CAS Name: 5-[(2E)-2-(3-acetyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[(2E)-2-(3-acetyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(N'E)-N'-(3-acetyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]isophthalic acid Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NNC2=CC(=CC(=C2)C(=O)O)C(=O)O)C=CC1=O

Isomeric SMILES

CC(=O)C1=C/C(=N/NC2=CC(=CC(=C2)C(=O)O)C(=O)O)/C=CC1=O

InChI

InChI=1S/C16H12N2O6/c1-8(19)13-7-11(2-3-14(13)20)17-18-12-5-9(15(21)22)4-10(6-12)16(23)24/h2-7,18H,1H3,(H,21,22)(H,23,24)/b17-11+