4-nitro-N-[[4-[[(4-nitrophenyl)amino]methyl]phenyl]methyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)[N+](=O)[O-])CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)[N+](=O)[O-])CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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