3-azanyl-6-methoxy-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-methoxy-1H-pyridin-2-one Openeye Name: 3-amino-6-methoxy-1H-pyridin-2-one CAS Name: 3-amino-6-methoxy-1H-pyridin-2-one IUPAC Name: 3-amino-6-methoxy-1H-pyridin-2-one Traditional Name: 3-amino-6-methoxy-2-pyridone Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=O)N1)N

Isomeric SMILES

COC1=CC=C(C(=O)N1)N

InChI

InChI=1S/C6H8N2O2/c1-10-5-3-2-4(7)6(9)8-5/h2-3H,7H2,1H3,(H,8,9)