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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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