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

Systemtic Name: [1-[2-[(4-carboxyphenyl)amino]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[2-(4-carboxyanilino)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[2-(4-carboxyanilino)-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-(4-carboxyanilino)-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[2-(4-carboxyanilino)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium Formula: C15H14N3O4+ MolecularWeight: 300.28936

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/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)/p+1