2-[[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]-(carboxycarbonyl)amino]benzoic acid

Systemtic Name: 2-[[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]-(carboxycarbonyl)amino]benzoic acid Openeye Name: 2-[2-[(E)-3-amino-3-oxo-prop-1-enyl]-N-oxalo-anilino]benzoic acid CAS Name: 2-[2-[(E)-3-amino-3-oxoprop-1-enyl]-N-oxaloanilino]benzoic acid IUPAC Name: 2-[2-[(E)-3-amino-3-oxoprop-1-enyl]-N-oxaloanilino]benzoic acid Traditional Name: 2-[2-[(E)-3-amino-3-keto-prop-1-enyl]-N-oxalo-anilino]benzoic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)N)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)N)N(C2=CC=CC=C2C(=O)O)C(=O)C(=O)O

InChI

InChI=1S/C18H14N2O6/c19-15(21)10-9-11-5-1-3-7-13(11)20(16(22)18(25)26)14-8-4-2-6-12(14)17(23)24/h1-10H,(H2,19,21)(H,23,24)(H,25,26)/b10-9+