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

Systemtic Name: 5-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(5-nitro-2-furyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(5-nitro-2-furanyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(5-nitro-2-furyl)prop-2-enylidene]barbituric acid Formula: C11H7N3O6 MolecularWeight: 277.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])C=CC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H7N3O6/c15-9-7(10(16)13-11(17)12-9)3-1-2-6-4-5-8(20-6)14(18)19/h1-5H,(H2,12,13,15,16,17)