1-[(E)-but-2-enyl]-3-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(E)-but-2-enyl]-3-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(E)-but-2-enyl]-3-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(E)-but-2-enyl]-3-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(E)-but-2-enyl]-3-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[(E)-but-2-enyl]-3-methyl-barbituric acid Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)CC(=O)N(C1=O)C

Isomeric SMILES

C/C=C/CN1C(=O)CC(=O)N(C1=O)C

InChI

InChI=1S/C9H12N2O3/c1-3-4-5-11-8(13)6-7(12)10(2)9(11)14/h3-4H,5-6H2,1-2H3/b4-3+