1-(3-nitropyridin-2-yl)-1-phenyl-ethane-1,2-diol

Systemtic Name: 1-(3-nitropyridin-2-yl)-1-phenyl-ethane-1,2-diol Openeye Name: 1-(3-nitro-2-pyridyl)-1-phenyl-ethane-1,2-diol CAS Name: 1-(3-nitro-2-pyridinyl)-1-phenylethane-1,2-diol IUPAC Name: 1-(3-nitropyridin-2-yl)-1-phenylethane-1,2-diol Traditional Name: 1-(3-nitro-2-pyridyl)-1-phenyl-ethane-1,2-diol Formula: C13H12N2O4 MolecularWeight: 260.24538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)(C2=C(C=CC=N2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CO)(C2=C(C=CC=N2)[N+](=O)[O-])O

InChI

InChI=1S/C13H12N2O4/c16-9-13(17,10-5-2-1-3-6-10)12-11(15(18)19)7-4-8-14-12/h1-8,16-17H,9H2