5-[[4-(4-nitrophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(4-nitrophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(4-nitrophenoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(4-nitrophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(4-nitrophenoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-nitrophenoxy)benzylidene]barbituric acid Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c21-15-14(16(22)19-17(23)18-15)9-10-1-5-12(6-2-10)26-13-7-3-11(4-8-13)20(24)25/h1-9H,(H2,18,19,21,22,23)