1-[(3-nitropyridin-4-yl)amino]cyclopentane-1,2-diol

Systemtic Name: 1-[(3-nitropyridin-4-yl)amino]cyclopentane-1,2-diol Openeye Name: 1-[(3-nitro-4-pyridyl)amino]cyclopentane-1,2-diol CAS Name: 1-[(3-nitro-4-pyridinyl)amino]cyclopentane-1,2-diol IUPAC Name: 1-[(3-nitropyridin-4-yl)amino]cyclopentane-1,2-diol Traditional Name: 1-[(3-nitro-4-pyridyl)amino]cyclopentane-1,2-diol Formula: C10H13N3O4 MolecularWeight: 239.22792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(NC2=C(C=NC=C2)[N+](=O)[O-])O)O

Isomeric SMILES

C1CC(C(C1)(NC2=C(C=NC=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C10H13N3O4/c14-9-2-1-4-10(9,15)12-7-3-5-11-6-8(7)13(16)17/h3,5-6,9,14-15H,1-2,4H2,(H,11,12)