6-nitro-2-(piperidin-1-ylmethyl)-1H-benzimidazole

Systemtic Name: 6-nitro-2-(piperidin-1-ylmethyl)-1H-benzimidazole Openeye Name: 6-nitro-2-(1-piperidylmethyl)-1H-benzimidazole CAS Name: 6-nitro-2-(1-piperidinylmethyl)-1H-benzimidazole IUPAC Name: 6-nitro-2-(piperidin-1-ylmethyl)-1H-benzimidazole Traditional Name: 6-nitro-2-(piperidinomethyl)-1H-benzimidazole Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O2/c18-17(19)10-4-5-11-12(8-10)15-13(14-11)9-16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,9H2,(H,14,15)