3-nitro-4-[[2-(phenoxymethyl)phenyl]methylamino]benzamide

Systemtic Name: 3-nitro-4-[[2-(phenoxymethyl)phenyl]methylamino]benzamide Openeye Name: 3-nitro-4-[[2-(phenoxymethyl)phenyl]methylamino]benzamide CAS Name: 3-nitro-4-[[2-(phenoxymethyl)phenyl]methylamino]benzamide IUPAC Name: 3-nitro-4-[[2-(phenoxymethyl)phenyl]methylamino]benzamide Traditional Name: 3-nitro-4-[[2-(phenoxymethyl)benzyl]amino]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2CNC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c22-21(25)15-10-11-19(20(12-15)24(26)27)23-13-16-6-4-5-7-17(16)14-28-18-8-2-1-3-9-18/h1-12,23H,13-14H2,(H2,22,25)