5-[[5-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(4-nitrophenyl)-1H-pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(4-nitrophenyl)-1H-pyrrol-2-yl]methylene]barbituric acid Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(N2)C=C3C(=O)NC(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(N2)C=C3C(=O)NC(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5/c20-13-11(14(21)18-15(22)17-13)7-9-3-6-12(16-9)8-1-4-10(5-2-8)19(23)24/h1-7,16H,(H2,17,18,20,21,22)