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

Systemtic Name: 1-prop-2-enyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-(1H-pyrrol-2-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-prop-2-enyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-prop-2-enyl-5-(1H-pyrrol-2-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(1H-pyrrol-2-ylmethylene)barbituric acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CN2)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=CN2)C(=O)NC1=O

InChI

InChI=1S/C12H11N3O3/c1-2-6-15-11(17)9(10(16)14-12(15)18)7-8-4-3-5-13-8/h2-5,7,13H,1,6H2,(H,14,16,18)