4-[(E)-3-[(2-carboxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylic acid

Systemtic Name: 4-[(E)-3-[(2-carboxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylic acid Openeye Name: 4-[(E)-3-(2-carboxyanilino)-3-oxo-prop-1-enyl]pyridine-2-carboxylic acid CAS Name: 4-[(E)-3-(2-carboxyanilino)-3-oxoprop-1-enyl]-2-pyridinecarboxylic acid IUPAC Name: 4-[(E)-3-(2-carboxyanilino)-3-oxoprop-1-enyl]pyridine-2-carboxylic acid Traditional Name: 4-[(E)-3-(2-carboxyanilino)-3-keto-prop-1-enyl]picolinic acid Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C=CC2=CC(=NC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=C/C2=CC(=NC=C2)C(=O)O

InChI

InChI=1S/C16H12N2O5/c19-14(18-12-4-2-1-3-11(12)15(20)21)6-5-10-7-8-17-13(9-10)16(22)23/h1-9H,(H,18,19)(H,20,21)(H,22,23)/b6-5+