2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]benzoate

Systemtic Name: 2-[(Z)-(2-cyanoethanoylhydrazinylidene)methyl]benzoate Openeye Name: 2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[(2-cyano-1-oxoethyl)hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[(2-cyanoacetyl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[(2-cyanoacetyl)hydrazono]methyl]benzoate Formula: C11H8N3O3- MolecularWeight: 230.19952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-6-5-10(15)14-13-7-8-3-1-2-4-9(8)11(16)17/h1-4,7H,5H2,(H,14,15)(H,16,17)/p-1/b13-7-