(2-methoxy-6-methyl-3-nitro-pyridin-4-yl)methanol

Systemtic Name: (2-methoxy-6-methyl-3-nitro-pyridin-4-yl)methanol Openeye Name: (2-methoxy-6-methyl-3-nitro-4-pyridyl)methanol CAS Name: (2-methoxy-6-methyl-3-nitro-4-pyridinyl)methanol IUPAC Name: (2-methoxy-6-methyl-3-nitropyridin-4-yl)methanol Traditional Name: (2-methoxy-6-methyl-3-nitro-4-pyridyl)methanol Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)CO)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=C(C(=C1)CO)[N+](=O)[O-])OC

InChI

InChI=1S/C8H10N2O4/c1-5-3-6(4-11)7(10(12)13)8(9-5)14-2/h3,11H,4H2,1-2H3