5-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(4-chloro-3-nitrophenyl)-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(4-chloro-3-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methylene]barbituric acid Formula: C15H9ClN4O5 MolecularWeight: 360.70876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN4O5/c16-11-4-3-9(7-12(11)20(24)25)19-5-1-2-8(19)6-10-13(21)17-15(23)18-14(10)22/h1-7H,(H2,17,18,21,22,23)