1-(furan-2-ylmethyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(furan-2-ylmethyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-furylmethyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-furanylmethyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(furan-2-ylmethyl)-5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-furfuryl)-5-[3-(2-nitrophenyl)prop-2-enylidene]barbituric acid Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c22-16-14(8-3-6-12-5-1-2-9-15(12)21(25)26)17(23)20(18(24)19-16)11-13-7-4-10-27-13/h1-10H,11H2,(H,19,22,24)