6-[(E)-2-(3-fluorophenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)F)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C12H8FN3O4/c13-8-3-1-2-7(6-8)4-5-9-10(16(19)20)11(17)15-12(18)14-9/h1-6H,(H2,14,15,17,18)/b5-4+
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
- (5Z)-5-[[2-(dipropylamino)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-methoxypropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (E)-1-[5-[[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazol-3-yl]-3-(dimethylamino)prop-2-en-1-one
- (E)-1-(3-aminophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
- (3Z)-1,1-dimethyl-3-[5-sulfanylidene-4-(thiophen-2-ylmethyl)-1,2,4-dithiazolidin-3-ylidene]thiourea
- 1-azanyl-3-[(Z)-quinolin-4-ylmethylideneamino]thiourea
- 5-azanyl-2-butyl-6-[(Z)-indol-3-ylidenemethyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- ethyl (2Z)-5-(4-chlorophenyl)-2-[(4-fluorophenyl)methylidene]-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylphenyl)-2-quinolin-6-ylimino-1,3-thiazolidin-4-one
- (5Z)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(3-methylphenyl)-2-(2-methylphenyl)imino-1,3-thiazolidin-4-one
- (E)-N-(3-chlorophenyl)-2-cyano-3-[4-(diethylamino)-2-methoxy-phenyl]prop-2-enamide
