3-[[(3-nitrophenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 3-[[(3-nitrophenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3-[(3-nitroanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3-[(3-nitroanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3-[(3-nitroanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [3-[(3-nitroanilino)methyl]phenyl]-(3-nitrobenzyl)amine Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=CC=C2)[N+](=O)[O-])CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=CC=C2)[N+](=O)[O-])CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c25-23(26)19-8-2-5-16(11-19)14-21-17-6-1-4-15(10-17)13-22-18-7-3-9-20(12-18)24(27)28/h1-12,21-22H,13-14H2