4-nitro-2-[3-[3-[3-[(4-nitrophenyl)amino]propyl]-2H-imidazol-1-yl]propoxy]aniline

Systemtic Name: 4-nitro-2-[3-[3-[3-[(4-nitrophenyl)amino]propyl]-2H-imidazol-1-yl]propoxy]aniline Openeye Name: 4-nitro-2-[3-[3-[3-(4-nitroanilino)propyl]-2H-imidazol-1-yl]propoxy]aniline CAS Name: 4-nitro-2-[3-[3-[3-(4-nitroanilino)propyl]-2H-imidazol-1-yl]propoxy]aniline IUPAC Name: 4-nitro-2-[3-[3-[3-(4-nitroanilino)propyl]-2H-imidazol-1-yl]propoxy]aniline Traditional Name: 3-[3-[3-(2-amino-5-nitro-phenoxy)propyl]-4-imidazolin-1-yl]propyl-(4-nitrophenyl)amine Formula: C21H26N6O5 MolecularWeight: 442.46834

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1CCCOC2=C(C=CC(=C2)[N+](=O)[O-])N)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1N(C=CN1CCCOC2=C(C=CC(=C2)[N+](=O)[O-])N)CCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N6O5/c22-20-8-7-19(27(30)31)15-21(20)32-14-2-11-25-13-12-24(16-25)10-1-9-23-17-3-5-18(6-4-17)26(28)29/h3-8,12-13,15,23H,1-2,9-11,14,16,22H2