N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-cyano-benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-cyano-benzamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-3-cyano-benzamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-3-cyanobenzamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-3-cyanobenzamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-3-cyano-benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-7(10(13)15)14-11(16)9-4-2-3-8(5-9)6-12/h2-5,7H,1H3,(H2,13,15)(H,14,16)