(6-methoxypyridin-3-yl)-(2-nitrophenyl)methanol

Systemtic Name: (6-methoxypyridin-3-yl)-(2-nitrophenyl)methanol Openeye Name: (6-methoxy-3-pyridyl)-(2-nitrophenyl)methanol CAS Name: (6-methoxy-3-pyridinyl)-(2-nitrophenyl)methanol IUPAC Name: (6-methoxypyridin-3-yl)-(2-nitrophenyl)methanol Traditional Name: (6-methoxy-3-pyridyl)-(2-nitrophenyl)methanol Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(C2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

COC1=NC=C(C=C1)C(C2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C13H12N2O4/c1-19-12-7-6-9(8-14-12)13(16)10-4-2-3-5-11(10)15(17)18/h2-8,13,16H,1H3