3-(2-cyanoethanoylamino)-2-oxidanyl-benzoate

Systemtic Name: 3-(2-cyanoethanoylamino)-2-oxidanyl-benzoate Openeye Name: 3-[(2-cyanoacetyl)amino]-2-hydroxy-benzoate CAS Name: 3-[(2-cyano-1-oxoethyl)amino]-2-hydroxybenzoate IUPAC Name: 3-[(2-cyanoacetyl)amino]-2-hydroxybenzoate Traditional Name: 3-[(2-cyanoacetyl)amino]-2-hydroxy-benzoate Formula: C10H7N2O4- MolecularWeight: 219.17358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O4/c11-5-4-8(13)12-7-3-1-2-6(9(7)14)10(15)16/h1-3,14H,4H2,(H,12,13)(H,15,16)/p-1