[1-[(6-nitro-1H-benzimidazol-2-yl)methyl]piperidin-2-yl]methanol

Systemtic Name: [1-[(6-nitro-1H-benzimidazol-2-yl)methyl]piperidin-2-yl]methanol Openeye Name: [1-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-piperidyl]methanol CAS Name: [1-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-piperidinyl]methanol IUPAC Name: [1-[(6-nitro-1H-benzimidazol-2-yl)methyl]piperidin-2-yl]methanol Traditional Name: [1-[(6-nitro-1H-benzimidazol-2-yl)methyl]-2-piperidyl]methanol Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)CO)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c19-9-11-3-1-2-6-17(11)8-14-15-12-5-4-10(18(20)21)7-13(12)16-14/h4-5,7,11,19H,1-3,6,8-9H2,(H,15,16)