(5Z)-5-(methylaminomethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-(methylaminomethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(methylaminomethylene)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(methylaminomethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(methylaminomethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(methylaminomethylene)-1-phenyl-barbituric acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CN/C=C\1/C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3/c1-13-7-9-10(16)14-12(18)15(11(9)17)8-5-3-2-4-6-8/h2-7,13H,1H3,(H,14,16,18)/b9-7-