3-nitro-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline

Systemtic Name: 3-nitro-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline Openeye Name: 3-nitro-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline CAS Name: 3-nitro-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline IUPAC Name: 3-nitro-N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]aniline Traditional Name: [4-[2-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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