(4-methylpiperazin-1-yl)-(6-nitro-1H-benzimidazol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(6-nitro-1H-benzimidazol-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(6-nitro-1H-benzimidazol-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(6-nitro-1H-benzimidazol-2-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(6-nitro-1H-benzimidazol-2-yl)methanone Traditional Name: (4-methylpiperazino)-(6-nitro-1H-benzimidazol-2-yl)methanone Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c1-16-4-6-17(7-5-16)13(19)12-14-10-3-2-9(18(20)21)8-11(10)15-12/h2-3,8H,4-7H2,1H3,(H,14,15)