4-azanyl-N-(2,2-diphenylethyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(2,2-diphenylethyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(2,2-diphenylethyl)-3-nitro-benzamide CAS Name: 4-amino-N-(2,2-diphenylethyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(2,2-diphenylethyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2,2-diphenylethyl)-3-nitro-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c22-19-12-11-17(13-20(19)24(26)27)21(25)23-14-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18H,14,22H2,(H,23,25)