4-[(Z)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)but-2-en-2-yl]benzoic acid

Systemtic Name: 4-[(Z)-4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)but-2-en-2-yl]benzoic acid Openeye Name: 4-[(Z)-3-amino-1-carboxy-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-4-amino-1-hydroxy-1,4-dioxobut-2-en-2-yl]benzoic acid IUPAC Name: 4-[(Z)-4-amino-1-hydroxy-1,4-dioxobut-2-en-2-yl]benzoic acid Traditional Name: 4-[(Z)-3-amino-1-carboxy-3-keto-prop-1-enyl]benzoic acid Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO5/c12-9(13)5-8(11(16)17)6-1-3-7(4-2-6)10(14)15/h1-5H,(H2,12,13)(H,14,15)(H,16,17)/b8-5-