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

Systemtic Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]cyclohexanol CAS Name: 4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)amino]-1-cyclohexanol IUPAC Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]cyclohexanol Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CCC1NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])O

InChI

InChI=1S/C13H16N4O3/c18-10-6-4-9(5-7-10)14-12-13(17(19)20)16-8-2-1-3-11(16)15-12/h1-3,8-10,14,18H,4-7H2