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

Systemtic Name: 5-[[5-(5-chloranyl-4-methyl-2-nitro-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-(5-chloro-4-methyl-2-nitrophenyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-(5-chloro-4-methyl-2-nitrophenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]methylene]barbituric acid Formula: C16H10ClN3O6 MolecularWeight: 375.7201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NC(=O)NC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)NC(=O)NC3=O)Cl

InChI

InChI=1S/C16H10ClN3O6/c1-7-4-12(20(24)25)9(6-11(7)17)13-3-2-8(26-13)5-10-14(21)18-16(23)19-15(10)22/h2-6H,1H3,(H2,18,19,21,22,23)