1-(3-nitropyridin-1-ium-2-yl)piperidin-4-ol

Systemtic Name: 1-(3-nitropyridin-1-ium-2-yl)piperidin-4-ol Openeye Name: 1-(3-nitropyridin-1-ium-2-yl)piperidin-4-ol CAS Name: 1-(3-nitro-2-pyridin-1-iumyl)-4-piperidinol IUPAC Name: 1-(3-nitropyridin-1-ium-2-yl)piperidin-4-ol Traditional Name: 1-(3-nitropyridin-1-ium-2-yl)piperidin-4-ol Formula: C10H14N3O3+ MolecularWeight: 224.23646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1O)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c14-8-3-6-12(7-4-8)10-9(13(15)16)2-1-5-11-10/h1-2,5,8,14H,3-4,6-7H2/p+1