6-azanyl-5-ethanoyl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-ethanoyl-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-amino-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-amino-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-amino-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-amino-1H-pyrimidin-2-one Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2/c1-3(10)4-2-8-6(11)9-5(4)7/h2H,1H3,(H3,7,8,9,11)