1,3-dimethyl-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]barbituric acid Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=C/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)N(C1=O)C

InChI

InChI=1S/C13H11N3O6/c1-14-11(17)9(12(18)15(2)13(14)19)5-3-4-8-6-7-10(22-8)16(20)21/h3-7H,1-2H3/b4-3+