2-(6-methoxy-3-nitro-2H-pyridin-1-yl)phenol

Systemtic Name: 2-(6-methoxy-3-nitro-2H-pyridin-1-yl)phenol Openeye Name: 2-(6-methoxy-3-nitro-2H-pyridin-1-yl)phenol CAS Name: 2-(6-methoxy-3-nitro-2H-pyridin-1-yl)phenol IUPAC Name: 2-(6-methoxy-3-nitro-2H-pyridin-1-yl)phenol Traditional Name: 2-(6-methoxy-3-nitro-2H-pyridin-1-yl)phenol Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CN1C2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(CN1C2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-18-12-7-6-9(14(16)17)8-13(12)10-4-2-3-5-11(10)15/h2-7,15H,8H2,1H3