N-(2-cyanoethyl)-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-4-nitro-benzamide CAS Name: N-(2-cyanoethyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-4-nitrobenzamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-4-nitro-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c18-11-4-12-19(13-14-5-2-1-3-6-14)17(21)15-7-9-16(10-8-15)20(22)23/h1-3,5-10H,4,12-13H2