5-[(2E)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)hydrazinyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[(2E)-2-(1-cyano-2-oxidanylidene-2-phenyl-ethylidene)hydrazinyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[(2E)-2-(1-cyano-2-oxo-2-phenyl-ethylidene)hydrazino]benzene-1,3-dicarboxylic acid CAS Name: 5-[(2E)-2-(1-cyano-2-oxo-2-phenylethylidene)hydrazinyl]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[(2E)-2-(1-cyano-2-oxo-2-phenylethylidene)hydrazinyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(N'E)-N'-(1-cyano-2-keto-2-phenyl-ethylidene)hydrazino]isophthalic acid Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC(=CC(=C2)C(=O)O)C(=O)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O5/c18-9-14(15(21)10-4-2-1-3-5-10)20-19-13-7-11(16(22)23)6-12(8-13)17(24)25/h1-8,19H,(H,22,23)(H,24,25)/b20-14+