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

Systemtic Name: 2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Openeye Name: 2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline CAS Name: 2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline IUPAC Name: 2-nitro-N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]aniline Traditional Name: [3-[(2-nitroanilino)methyl]phenyl]-(3-nitrobenzyl)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)NCC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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