2-azanyl-3-ethanoyl-1H-pyridin-4-one

Systemtic Name: 2-azanyl-3-ethanoyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2-amino-1H-pyridin-4-one CAS Name: 3-acetyl-2-amino-1H-pyridin-4-one IUPAC Name: 3-acetyl-2-amino-1H-pyridin-4-one Traditional Name: 3-acetyl-2-amino-4-pyridone Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC=CC1=O)N

Isomeric SMILES

CC(=O)C1=C(NC=CC1=O)N

InChI

InChI=1S/C7H8N2O2/c1-4(10)6-5(11)2-3-9-7(6)8/h2-3H,1H3,(H3,8,9,11)