3-[[(4-nitrophenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 3-[[(4-nitrophenyl)amino]methyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3-[(4-nitroanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3-[(4-nitroanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3-[(4-nitroanilino)methyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [3-[(4-nitroanilino)methyl]phenyl]-(3-nitrobenzyl)amine Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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