2-[(Z)-1-azanyl-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid

Systemtic Name: 2-[(Z)-1-azanyl-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]benzoic acid Openeye Name: 2-[(Z)-2-amino-1-carboxy-vinyl]benzoic acid CAS Name: 2-[(Z)-1-amino-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid IUPAC Name: 2-[(Z)-1-amino-3-hydroxy-3-oxoprop-1-en-2-yl]benzoic acid Traditional Name: 2-[(Z)-2-amino-1-carboxy-vinyl]benzoic acid Formula: C10H9NO4 MolecularWeight: 207.18276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CN)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c11-5-8(10(14)15)6-3-1-2-4-7(6)9(12)13/h1-5H,11H2,(H,12,13)(H,14,15)/b8-5-