4-[2-[(4-nitrophenyl)amino]ethyl]-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 4-[2-[(4-nitrophenyl)amino]ethyl]-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 4-[2-(4-nitroanilino)ethyl]-N-[(3-nitrophenyl)methyl]aniline CAS Name: 4-[2-(4-nitroanilino)ethyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 4-[2-(4-nitroanilino)ethyl]-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [4-[2-(4-nitroanilino)ethyl]phenyl]-(3-nitrobenzyl)amine Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=CC=C(C=C2)CCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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