4-[(3-nitropyridin-1-ium-2-yl)amino]cyclohexan-1-ol

Systemtic Name: 4-[(3-nitropyridin-1-ium-2-yl)amino]cyclohexan-1-ol Openeye Name: 4-[(3-nitropyridin-1-ium-2-yl)amino]cyclohexanol CAS Name: 4-[(3-nitro-2-pyridin-1-iumyl)amino]-1-cyclohexanol IUPAC Name: 4-[(3-nitropyridin-1-ium-2-yl)amino]cyclohexan-1-ol Traditional Name: 4-[(3-nitropyridin-1-ium-2-yl)amino]cyclohexanol Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C(C=CC=[NH+]2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CCC1NC2=C(C=CC=[NH+]2)[N+](=O)[O-])O

InChI

InChI=1S/C11H15N3O3/c15-9-5-3-8(4-6-9)13-11-10(14(16)17)2-1-7-12-11/h1-2,7-9,15H,3-6H2,(H,12,13)/p+1