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

Systemtic Name: 5-(azanylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)-1-phenyl-barbituric acid Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CN)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CN)C(=O)NC2=O

InChI

InChI=1S/C11H9N3O3/c12-6-8-9(15)13-11(17)14(10(8)16)7-4-2-1-3-5-7/h1-6H,12H2,(H,13,15,17)