4-(2-cyanoethylamino)-N-naphthalen-2-yl-3-nitro-benzamide

Systemtic Name: 4-(2-cyanoethylamino)-N-naphthalen-2-yl-3-nitro-benzamide Openeye Name: 4-(2-cyanoethylamino)-N-(2-naphthyl)-3-nitro-benzamide CAS Name: 4-(2-cyanoethylamino)-N-(2-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-(2-cyanoethylamino)-N-naphthalen-2-yl-3-nitrobenzamide Traditional Name: 4-(2-cyanoethylamino)-N-(2-naphthyl)-3-nitro-benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)NCCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC(=C(C=C3)NCCC#N)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c21-10-3-11-22-18-9-7-16(13-19(18)24(26)27)20(25)23-17-8-6-14-4-1-2-5-15(14)12-17/h1-2,4-9,12-13,22H,3,11H2,(H,23,25)