4-[2-[(4-nitrophenyl)amino]ethyl]-N-[(4-nitrophenyl)methyl]aniline

Systemtic Name: 4-[2-[(4-nitrophenyl)amino]ethyl]-N-[(4-nitrophenyl)methyl]aniline Openeye Name: 4-[2-(4-nitroanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline CAS Name: 4-[2-(4-nitroanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline IUPAC Name: 4-[2-(4-nitroanilino)ethyl]-N-[(4-nitrophenyl)methyl]aniline Traditional Name: [4-[2-(4-nitroanilino)ethyl]phenyl]-(4-nitrobenzyl)amine Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCNC2=CC=C(C=C2)[N+](=O)[O-])NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c26-24(27)20-9-3-17(4-10-20)15-23-19-5-1-16(2-6-19)13-14-22-18-7-11-21(12-8-18)25(28)29/h1-12,22-23H,13-15H2