2-[(4-methylpiperazin-1-yl)methyl]-6-nitro-1H-benzimidazole

Systemtic Name: 2-[(4-methylpiperazin-1-yl)methyl]-6-nitro-1H-benzimidazole Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-6-nitro-1H-benzimidazole CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]-6-nitro-1H-benzimidazole IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-6-nitro-1H-benzimidazole Traditional Name: 2-[(4-methylpiperazino)methyl]-6-nitro-1H-benzimidazole Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O2/c1-16-4-6-17(7-5-16)9-13-14-11-3-2-10(18(19)20)8-12(11)15-13/h2-3,8H,4-7,9H2,1H3,(H,14,15)