2-[(3-ethanoylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-4-hydroxy-1H-pyrimidin-6-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC(=CC(=O)N2)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C12H11N3O3/c1-7(16)8-3-2-4-9(5-8)13-12-14-10(17)6-11(18)15-12/h2-6H,1H3,(H3,13,14,15,17,18)