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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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