5-(4-methylpiperazin-1-yl)-4,6-dinitro-1H-benzimidazole

Systemtic Name: 5-(4-methylpiperazin-1-yl)-4,6-dinitro-1H-benzimidazole Openeye Name: 5-(4-methylpiperazin-1-yl)-4,6-dinitro-1H-benzimidazole CAS Name: 5-(4-methyl-1-piperazinyl)-4,6-dinitro-1H-benzimidazole IUPAC Name: 5-(4-methylpiperazin-1-yl)-4,6-dinitro-1H-benzimidazole Traditional Name: 5-(4-methylpiperazino)-4,6-dinitro-1H-benzimidazole Formula: C12H14N6O4 MolecularWeight: 306.27736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O4/c1-15-2-4-16(5-3-15)11-9(17(19)20)6-8-10(14-7-13-8)12(11)18(21)22/h6-7H,2-5H2,1H3,(H,13,14)