2-nitro-N-[[2-[[(2-nitrophenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name: 2-nitro-N-[[2-[[(2-nitrophenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: 2-nitro-N-[[2-[(2-nitroanilino)methyl]phenyl]methyl]aniline CAS Name: 2-nitro-N-[[2-[(2-nitroanilino)methyl]phenyl]methyl]aniline IUPAC Name: 2-nitro-N-[[2-[(2-nitroanilino)methyl]phenyl]methyl]aniline Traditional Name: [2-[(2-nitroanilino)methyl]benzyl]-(2-nitrophenyl)amine Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=CC=C2[N+](=O)[O-])CNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=CC=C2[N+](=O)[O-])CNC3=CC=CC=C3[N+](=O)[O-]

InChI

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