2-[(4-ethanoylphenyl)amino]-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-(4-acetylanilino)-1H-pyrimidine-4,6-dione CAS Name: 2-(4-acetylanilino)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(4-acetylanilino)-1H-pyrimidine-4,6-dione Traditional Name: 2-(4-acetylanilino)-1H-pyrimidine-4,6-quinone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-7(16)8-2-4-9(5-3-8)13-12-14-10(17)6-11(18)15-12/h2-5H,6H2,1H3,(H2,13,14,15,17,18)