6-nitro-2-[5-(6-nitro-1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole

Systemtic Name: 6-nitro-2-[5-(6-nitro-1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole Openeye Name: 6-nitro-2-[5-(6-nitro-1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole CAS Name: 6-nitro-2-[5-(6-nitro-1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole IUPAC Name: 6-nitro-2-[5-(6-nitro-1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole Traditional Name: 6-nitro-2-[5-(6-nitro-1H-benzimidazol-2-yl)pentyl]-1H-benzimidazole Formula: C19H18N6O4 MolecularWeight: 394.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCCCCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCCCCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O4/c26-24(27)12-6-8-14-16(10-12)22-18(20-14)4-2-1-3-5-19-21-15-9-7-13(25(28)29)11-17(15)23-19/h6-11H,1-5H2,(H,20,22)(H,21,23)