(5Z)-5-hydroxyimino-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-hydroxyimino-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-hydroxyimino-1-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-hydroxyimino-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-hydroxyimino-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-hydroximino-1-p-anisyl-barbituric acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=NO)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=N\O)/C(=O)NC2=O

InChI

InChI=1S/C12H11N3O5/c1-20-8-4-2-7(3-5-8)6-15-11(17)9(14-19)10(16)13-12(15)18/h2-5,19H,6H2,1H3,(H,13,16,18)/b14-9-