[1-[[(3-nitropyridin-2-yl)amino]methyl]cyclopentyl]methanol

Systemtic Name: [1-[[(3-nitropyridin-2-yl)amino]methyl]cyclopentyl]methanol Openeye Name: [1-[[(3-nitro-2-pyridyl)amino]methyl]cyclopentyl]methanol CAS Name: [1-[[(3-nitro-2-pyridinyl)amino]methyl]cyclopentyl]methanol IUPAC Name: [1-[[(3-nitropyridin-2-yl)amino]methyl]cyclopentyl]methanol Traditional Name: [1-[[(3-nitro-2-pyridyl)amino]methyl]cyclopentyl]methanol Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2=C(C=CC=N2)[N+](=O)[O-])CO

Isomeric SMILES

C1CCC(C1)(CNC2=C(C=CC=N2)[N+](=O)[O-])CO

InChI

InChI=1S/C12H17N3O3/c16-9-12(5-1-2-6-12)8-14-11-10(15(17)18)4-3-7-13-11/h3-4,7,16H,1-2,5-6,8-9H2,(H,13,14)