2-nitro-N-[[3-[[(2-nitrophenyl)amino]methyl]phenyl]methyl]aniline

Systemtic Name: 2-nitro-N-[[3-[[(2-nitrophenyl)amino]methyl]phenyl]methyl]aniline Openeye Name: 2-nitro-N-[[3-[(2-nitroanilino)methyl]phenyl]methyl]aniline CAS Name: 2-nitro-N-[[3-[(2-nitroanilino)methyl]phenyl]methyl]aniline IUPAC Name: 2-nitro-N-[[3-[(2-nitroanilino)methyl]phenyl]methyl]aniline Traditional Name: [3-[(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)NCC2=CC(=CC=C2)CNC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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