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

Systemtic Name: (2-methylpyridin-3-yl)-(4-nitrophenyl)methanol Openeye Name: (2-methyl-3-pyridyl)-(4-nitrophenyl)methanol CAS Name: (2-methyl-3-pyridinyl)-(4-nitrophenyl)methanol IUPAC Name: (2-methylpyridin-3-yl)-(4-nitrophenyl)methanol Traditional Name: (2-methyl-3-pyridyl)-(4-nitrophenyl)methanol Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=CC=N1)C(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H12N2O3/c1-9-12(3-2-8-14-9)13(16)10-4-6-11(7-5-10)15(17)18/h2-8,13,16H,1H3