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

Systemtic Name: 5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-[(Z)-1-methylprop-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-but-2-en-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-[(Z)-1-methylprop-1-enyl]barbituric acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

C/C=C(/C)\C1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C11H14N2O3/c1-4-6-11(7(3)5-2)8(14)12-10(16)13-9(11)15/h4-5H,1,6H2,2-3H3,(H2,12,13,14,15,16)/b7-5-