2-[3-[3-[3-(2-azanyl-5-nitro-phenoxy)propyl]-2H-imidazol-1-yl]propoxy]-4-nitro-aniline

Systemtic Name: 2-[3-[3-[3-(2-azanyl-5-nitro-phenoxy)propyl]-2H-imidazol-1-yl]propoxy]-4-nitro-aniline Openeye Name: 2-[3-[3-[3-(2-amino-5-nitro-phenoxy)propyl]-2H-imidazol-1-yl]propoxy]-4-nitro-aniline CAS Name: 2-[3-[3-[3-(2-amino-5-nitrophenoxy)propyl]-2H-imidazol-1-yl]propoxy]-4-nitroaniline IUPAC Name: 2-[3-[3-[3-(2-amino-5-nitrophenoxy)propyl]-2H-imidazol-1-yl]propoxy]-4-nitroaniline Traditional Name: [2-[3-[3-[3-(2-amino-5-nitro-phenoxy)propyl]-4-imidazolin-1-yl]propoxy]-4-nitro-phenyl]amine Formula: C21H26N6O6 MolecularWeight: 458.46774

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1CCCOC2=C(C=CC(=C2)[N+](=O)[O-])N)CCCOC3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1N(C=CN1CCCOC2=C(C=CC(=C2)[N+](=O)[O-])N)CCCOC3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C21H26N6O6/c22-18-5-3-16(26(28)29)13-20(18)32-11-1-7-24-9-10-25(15-24)8-2-12-33-21-14-17(27(30)31)4-6-19(21)23/h3-6,9-10,13-14H,1-2,7-8,11-12,15,22-23H2