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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1)(CNC2=C(C=CC=N2)[N+](=O)[O-])CO

Isomeric SMILES

CC1CC(C1)(CNC2=C(C=CC=N2)[N+](=O)[O-])CO

InChI

InChI=1S/C12H17N3O3/c1-9-5-12(6-9,8-16)7-14-11-10(15(17)18)3-2-4-13-11/h2-4,9,16H,5-8H2,1H3,(H,13,14)