N-(2-cyanoethyl)-3-(4-nitrophenyl)benzamide

Systemtic Name: N-(2-cyanoethyl)-3-(4-nitrophenyl)benzamide Openeye Name: N-(2-cyanoethyl)-3-(4-nitrophenyl)benzamide CAS Name: N-(2-cyanoethyl)-3-(4-nitrophenyl)benzamide IUPAC Name: N-(2-cyanoethyl)-3-(4-nitrophenyl)benzamide Traditional Name: N-(2-cyanoethyl)-3-(4-nitrophenyl)benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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