2-azanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c11-8-5-6(2-4-9(12)13)1-3-7(8)10(14)15/h1-5H,11H2,(H,12,13)(H,14,15)/b4-2+