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

Systemtic Name: 5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[3-(2-nitrophenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-(2-nitrophenyl)prop-2-enylidene]barbituric acid Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c17-11-9(12(18)15-13(19)14-11)6-3-5-8-4-1-2-7-10(8)16(20)21/h1-7H,(H2,14,15,17,18,19)