1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-ol

Systemtic Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-ol Openeye Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-ol CAS Name: 1-(3-nitro-2-imidazo[1,2-a]pyridinyl)-4-piperidinol IUPAC Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-ol Traditional Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperidin-4-ol Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1O)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3/c17-9-4-7-14(8-5-9)11-12(16(18)19)15-6-2-1-3-10(15)13-11/h1-3,6,9,17H,4-5,7-8H2