2-[(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)amino]benzoic acid

Systemtic Name: 2-[(3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl)amino]benzoic acid Openeye Name: 2-[(3-amino-2-cyano-3-oxo-prop-1-enyl)amino]benzoic acid CAS Name: 2-[(3-amino-2-cyano-3-oxoprop-1-enyl)amino]benzoic acid IUPAC Name: 2-[(3-amino-2-cyano-3-oxoprop-1-enyl)amino]benzoic acid Traditional Name: 2-[(3-amino-2-cyano-3-keto-prop-1-enyl)amino]benzoic acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC=C(C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC=C(C#N)C(=O)N

InChI

InChI=1S/C11H9N3O3/c12-5-7(10(13)15)6-14-9-4-2-1-3-8(9)11(16)17/h1-4,6,14H,(H2,13,15)(H,16,17)