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

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

Systemtic Name:5-[[5-(2,3-dimethyl-4-nitro-phenyl)furan-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[[5-(2,3-dimethyl-4-nitro-phenyl)-2-furyl]methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[5-(2,3-dimethyl-4-nitrophenyl)-2-furanyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[[5-(2,3-dimethyl-4-nitrophenyl)furan-2-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[[5-(2,3-dimethyl-4-nitro-phenyl)-2-furyl]methylene]-1,3-dimethyl-barbituric acid
Formula: C19H17N3O6
MolecularWeight: 383.35478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)N(C3=O)C)C


Isomeric SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)N(C(=O)N(C3=O)C)C


InChI

InChI=1S/C19H17N3O6/c1-10-11(2)15(22(26)27)7-6-13(10)16-8-5-12(28-16)9-14-17(23)20(3)19(25)21(4)18(14)24/h5-9H,1-4H3


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