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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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