4-azanyl-2,5-dimethoxy-pyridin-3-ol

Systemtic Name: 4-azanyl-2,5-dimethoxy-pyridin-3-ol Openeye Name: 4-amino-2,5-dimethoxy-pyridin-3-ol CAS Name: 4-amino-2,5-dimethoxy-3-pyridinol IUPAC Name: 4-amino-2,5-dimethoxypyridin-3-ol Traditional Name: 4-amino-2,5-dimethoxy-pyridin-3-ol Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1N)O)OC

Isomeric SMILES

COC1=CN=C(C(=C1N)O)OC

InChI

InChI=1S/C7H10N2O3/c1-11-4-3-9-7(12-2)6(10)5(4)8/h3,10H,1-2H3,(H2,8,9)