2-[[(Z)-2-cyano-3-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 2-[[(Z)-2-cyano-3-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 2-[[(Z)-2-cyano-3-hydroxy-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 2-[[(Z)-2-cyano-3-hydroxy-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 2-[[(Z)-2-cyano-3-hydroxy-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 2-[[(Z)-2-cyano-3-hydroxy-3-keto-prop-1-enyl]amino]benzoate Formula: C11H7N2O4- MolecularWeight: 231.18428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC=C(C#N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N/C=C(/C#N)\C(=O)O

InChI

InChI=1S/C11H8N2O4/c12-5-7(10(14)15)6-13-9-4-2-1-3-8(9)11(16)17/h1-4,6,13H,(H,14,15)(H,16,17)/p-1/b7-6-