4-nitro-N-[[4-[1-[(4-nitrophenyl)amino]ethyl]phenyl]methyl]aniline

Systemtic Name: 4-nitro-N-[[4-[1-[(4-nitrophenyl)amino]ethyl]phenyl]methyl]aniline Openeye Name: 4-nitro-N-[[4-[1-(4-nitroanilino)ethyl]phenyl]methyl]aniline CAS Name: 4-nitro-N-[[4-[1-(4-nitroanilino)ethyl]phenyl]methyl]aniline IUPAC Name: 4-nitro-N-[[4-[1-(4-nitroanilino)ethyl]phenyl]methyl]aniline Traditional Name: [4-[1-(4-nitroanilino)ethyl]benzyl]-(4-nitrophenyl)amine Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4/c1-15(23-19-8-12-21(13-9-19)25(28)29)17-4-2-16(3-5-17)14-22-18-6-10-20(11-7-18)24(26)27/h2-13,15,22-23H,14H2,1H3