N-(2-cyanoethanoyl)benzamide

Systemtic Name: N-(2-cyanoethanoyl)benzamide Openeye Name: N-(2-cyanoacetyl)benzamide CAS Name: N-(2-cyano-1-oxoethyl)benzamide IUPAC Name: N-(2-cyanoacetyl)benzamide Traditional Name: N-(2-cyanoacetyl)benzamide Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c11-7-6-9(13)12-10(14)8-4-2-1-3-5-8/h1-5H,6H2,(H,12,13,14)