[1-[(6-methyl-5-nitro-pyridin-2-yl)amino]cyclopentyl]methanol

Systemtic Name: [1-[(6-methyl-5-nitro-pyridin-2-yl)amino]cyclopentyl]methanol Openeye Name: [1-[(6-methyl-5-nitro-2-pyridyl)amino]cyclopentyl]methanol CAS Name: [1-[(6-methyl-5-nitro-2-pyridinyl)amino]cyclopentyl]methanol IUPAC Name: [1-[(6-methyl-5-nitropyridin-2-yl)amino]cyclopentyl]methanol Traditional Name: [1-[(6-methyl-5-nitro-2-pyridyl)amino]cyclopentyl]methanol Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC2(CCCC2)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=N1)NC2(CCCC2)CO)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O3/c1-9-10(15(17)18)4-5-11(13-9)14-12(8-16)6-2-3-7-12/h4-5,16H,2-3,6-8H2,1H3,(H,13,14)