[1-[2-[(4-carboxyphenyl)amino]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride

Systemtic Name: [1-[2-[(4-carboxyphenyl)amino]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride Openeye Name: [1-[2-(4-carboxyanilino)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium chloride CAS Name: [1-[2-(4-carboxyanilino)-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium chloride IUPAC Name: [1-[2-(4-carboxyanilino)-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium chloride Traditional Name: [1-[2-(4-carboxyanilino)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium chloride Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)CN2C=CC(=C[NH+]=O)C=C2.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)CN2C=CC(=C[NH+]=O)C=C2.[Cl-]

InChI

InChI=1S/C15H13N3O4.ClH/c19-14(10-18-7-5-11(6-8-18)9-16-22)17-13-3-1-12(2-4-13)15(20)21;/h1-9H,10H2,(H,17,19)(H,20,21);1H