5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-pyrrol-2-ylmethylene)barbituric acid Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CNC(=C1)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C9H7N3O3/c13-7-6(4-5-2-1-3-10-5)8(14)12-9(15)11-7/h1-4,10H,(H2,11,12,13,14,15)