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

Systemtic Name: 4-nitro-2-(piperidin-1-ylmethyl)-1H-benzimidazole Openeye Name: 4-nitro-2-(1-piperidylmethyl)-1H-benzimidazole CAS Name: 4-nitro-2-(1-piperidinylmethyl)-1H-benzimidazole IUPAC Name: 4-nitro-2-(piperidin-1-ylmethyl)-1H-benzimidazole Traditional Name: 4-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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