6-nitro-1-[2,2,2-tris(chloranyl)-1-(6-nitrobenzimidazol-1-yl)ethyl]benzimidazole

Systemtic Name: 6-nitro-1-[2,2,2-tris(chloranyl)-1-(6-nitrobenzimidazol-1-yl)ethyl]benzimidazole Openeye Name: 6-nitro-1-[2,2,2-trichloro-1-(6-nitrobenzimidazol-1-yl)ethyl]benzimidazole CAS Name: 6-nitro-1-[2,2,2-trichloro-1-(6-nitro-1-benzimidazolyl)ethyl]benzimidazole IUPAC Name: 6-nitro-1-[2,2,2-trichloro-1-(6-nitrobenzimidazol-1-yl)ethyl]benzimidazole Traditional Name: 6-nitro-1-[2,2,2-trichloro-1-(6-nitrobenzimidazol-1-yl)ethyl]benzimidazole Formula: C16H9Cl3N6O4 MolecularWeight: 455.63946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)C(C(Cl)(Cl)Cl)N3C=NC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)C(C(Cl)(Cl)Cl)N3C=NC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl3N6O4/c17-16(18,19)15(22-7-20-11-3-1-9(24(26)27)5-13(11)22)23-8-21-12-4-2-10(25(28)29)6-14(12)23/h1-8,15H