5-cyclopent-2-en-1-yl-5-[(Z)-prop-1-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclopent-2-en-1-yl-5-[(Z)-prop-1-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclopent-2-en-1-yl-5-[(Z)-prop-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopent-2-enyl)-5-[(Z)-prop-1-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclopent-2-en-1-yl-5-[(Z)-prop-1-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclopent-2-en-1-yl-5-[(Z)-prop-1-enyl]barbituric acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(=O)NC(=O)NC1=O)C2CCC=C2

Isomeric SMILES

C/C=C\C1(C(=O)NC(=O)NC1=O)C2CCC=C2

InChI

InChI=1S/C12H14N2O3/c1-2-7-12(8-5-3-4-6-8)9(15)13-11(17)14-10(12)16/h2-3,5,7-8H,4,6H2,1H3,(H2,13,14,15,16,17)/b7-2-