4-azanyl-3-methoxy-5,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 4-azanyl-3-methoxy-5,6-dimethyl-1H-pyridin-2-one Openeye Name: 4-amino-3-methoxy-5,6-dimethyl-1H-pyridin-2-one CAS Name: 4-amino-3-methoxy-5,6-dimethyl-1H-pyridin-2-one IUPAC Name: 4-amino-3-methoxy-5,6-dimethyl-1H-pyridin-2-one Traditional Name: 4-amino-3-methoxy-5,6-dimethyl-2-pyridone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1N)OC)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1N)OC)C

InChI

InChI=1S/C8H12N2O2/c1-4-5(2)10-8(11)7(12-3)6(4)9/h1-3H3,(H3,9,10,11)