4-[[(Z)-2-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-2-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzoic acid Openeye Name: 4-[[(Z)-2-hydroxy-3-oxo-prop-1-enyl]amino]benzoic acid CAS Name: 4-[[(Z)-2-hydroxy-3-oxoprop-1-enyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-2-hydroxy-3-oxoprop-1-enyl]amino]benzoic acid Traditional Name: 4-[[(Z)-2-hydroxy-3-keto-prop-1-enyl]amino]benzoic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC=C(C=O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N/C=C(/C=O)\O

InChI

InChI=1S/C10H9NO4/c12-6-9(13)5-11-8-3-1-7(2-4-8)10(14)15/h1-6,11,13H,(H,14,15)/b9-5-