(2-methoxy-4-nitro-phenyl)-pyridin-2-yl-methanol

Systemtic Name: (2-methoxy-4-nitro-phenyl)-pyridin-2-yl-methanol Openeye Name: (2-methoxy-4-nitro-phenyl)-(2-pyridyl)methanol CAS Name: (2-methoxy-4-nitrophenyl)-(2-pyridinyl)methanol IUPAC Name: (2-methoxy-4-nitrophenyl)-pyridin-2-ylmethanol Traditional Name: (2-methoxy-4-nitro-phenyl)-(2-pyridyl)methanol Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(C2=CC=CC=N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(C2=CC=CC=N2)O

InChI

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