5-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-6-oxidanyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]-6-oxidanyl-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-N-anilino-C-methyl-carbonimidoyl]-6-hydroxy-hexahydropyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(1E)-1-(phenylhydrazinylidene)ethyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-N-anilino-C-methylcarbonimidoyl]-6-hydroxy-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-N-anilino-C-methyl-carbonimidoyl]-6-hydroxy-5,6-dihydrouracil Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2C(NC(=O)NC2=O)O

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2C(NC(=O)NC2=O)O

InChI

InChI=1S/C12H14N4O3/c1-7(15-16-8-5-3-2-4-6-8)9-10(17)13-12(19)14-11(9)18/h2-6,9-10,16-17H,1H3,(H2,13,14,18,19)/b15-7+