5-nitro-6-[(E)-2-(2-nitrophenyl)ethenyl]-1H-pyrimidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O6/c17-11-10(16(21)22)8(13-12(18)14-11)6-5-7-3-1-2-4-9(7)15(19)20/h1-6H,(H2,13,14,17,18)/b6-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-(2,5-dimethylphenoxy)ethanamide
- (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromanyl-5-iodanyl-furan-2-yl)prop-2-enenitrile
- (Z)-3-[3,5-bis(chloranyl)-2-oxidanyl-cyclohexyl]-2-(4-nitrocyclohexyl)prop-2-enenitrile
- ethyl (E)-4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
- ethyl (E)-4-[(4-morpholin-4-ylsulfonylphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate
- 3-(2,4-dichlorophenyl)-1-(2-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl (E)-4-[[4-(diethylsulfamoyl)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
- ethyl (E)-4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
- ethyl (E)-4-[[4-(ethanoylsulfamoyl)phenyl]carbamothioylamino]-4-oxidanylidene-but-2-enoate
- 1-(3-chloranyl-2-methyl-phenyl)-3-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
