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

Systemtic Name: N-(2-cyanoethyl)-4-nitro-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-4-nitro-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-4-nitro-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-4-nitro-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-4-nitro-N-phenyl-benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c17-11-4-12-18(14-5-2-1-3-6-14)16(20)13-7-9-15(10-8-13)19(21)22/h1-3,5-10H,4,12H2