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

Systemtic Name: 5-(azanylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)barbituric acid Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

C(=C1C(=O)NC(=O)NC1=O)N

Isomeric SMILES

C(=C1C(=O)NC(=O)NC1=O)N

InChI

InChI=1S/C5H5N3O3/c6-1-2-3(9)7-5(11)8-4(2)10/h1H,6H2,(H2,7,8,9,10,11)