[3-(3,4-dimethoxy-5-nitro-phenyl)pyridin-2-yl]methanol

Systemtic Name: [3-(3,4-dimethoxy-5-nitro-phenyl)pyridin-2-yl]methanol Openeye Name: [3-(3,4-dimethoxy-5-nitro-phenyl)-2-pyridyl]methanol CAS Name: [3-(3,4-dimethoxy-5-nitrophenyl)-2-pyridinyl]methanol IUPAC Name: [3-(3,4-dimethoxy-5-nitrophenyl)pyridin-2-yl]methanol Traditional Name: [3-(3,4-dimethoxy-5-nitro-phenyl)-2-pyridyl]methanol Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2=C(N=CC=C2)CO

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C2=C(N=CC=C2)CO

InChI

InChI=1S/C14H14N2O5/c1-20-13-7-9(6-12(16(18)19)14(13)21-2)10-4-3-5-15-11(10)8-17/h3-7,17H,8H2,1-2H3