5-(4-azanyl-3-methoxy-phenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-azanyl-3-methoxy-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-amino-3-methoxy-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-amino-3-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-amino-3-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-amino-3-methoxy-phenyl)barbituric acid Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=O)NC(=O)NC2=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=O)NC(=O)NC2=O)N

InChI

InChI=1S/C11H11N3O4/c1-18-7-4-5(2-3-6(7)12)8-9(15)13-11(17)14-10(8)16/h2-4,8H,12H2,1H3,(H2,13,14,15,16,17)