6-[(4-ethanoylphenyl)amino]-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(4-ethanoylphenyl)amino]-1H-1,3,5-triazine-2,4-dione Openeye Name: 6-(4-acetylanilino)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-(4-acetylanilino)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-(4-acetylanilino)-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-(4-acetylanilino)-1H-s-triazine-2,4-quinone Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-6(16)7-2-4-8(5-3-7)12-9-13-10(17)15-11(18)14-9/h2-5H,1H3,(H3,12,13,14,15,17,18)