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

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

Systemtic Name:1,3-dimethyl-5-[[4-(methylamino)-3-nitro-phenyl]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dimethyl-5-[[4-(methylamino)-3-nitro-phenyl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[[4-(methylamino)-3-nitrophenyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[[4-(methylamino)-3-nitrophenyl]methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1,3-dimethyl-5-[4-(methylamino)-3-nitro-benzylidene]barbituric acid
Formula: C14H14N4O5
MolecularWeight: 318.28476
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)[N+](=O)[O-]


Isomeric SMILES

CNC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)[N+](=O)[O-]


InChI

InChI=1S/C14H14N4O5/c1-15-10-5-4-8(7-11(10)18(22)23)6-9-12(19)16(2)14(21)17(3)13(9)20/h4-7,15H,1-3H3


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