(3-methoxypyridin-2-yl)-(4-nitrophenyl)methanol

Systemtic Name: (3-methoxypyridin-2-yl)-(4-nitrophenyl)methanol Openeye Name: (3-methoxy-2-pyridyl)-(4-nitrophenyl)methanol CAS Name: (3-methoxy-2-pyridinyl)-(4-nitrophenyl)methanol IUPAC Name: (3-methoxypyridin-2-yl)-(4-nitrophenyl)methanol Traditional Name: (3-methoxy-2-pyridyl)-(4-nitrophenyl)methanol Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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