1-[1-(5-nitropyridin-2-yl)benzimidazol-2-yl]piperidin-3-ol

Systemtic Name: 1-[1-(5-nitropyridin-2-yl)benzimidazol-2-yl]piperidin-3-ol Openeye Name: 1-[1-(5-nitro-2-pyridyl)benzimidazol-2-yl]piperidin-3-ol CAS Name: 1-[1-(5-nitro-2-pyridinyl)-2-benzimidazolyl]-3-piperidinol IUPAC Name: 1-[1-(5-nitropyridin-2-yl)benzimidazol-2-yl]piperidin-3-ol Traditional Name: 1-[1-(5-nitro-2-pyridyl)benzimidazol-2-yl]piperidin-3-ol Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2C4=NC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2C4=NC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N5O3/c23-13-4-3-9-20(11-13)17-19-14-5-1-2-6-15(14)21(17)16-8-7-12(10-18-16)22(24)25/h1-2,5-8,10,13,23H,3-4,9,11H2