2-(4-methoxy-5-nitro-1H-pyrimidin-6-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C#N)C#N)NC=N1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=C(C#N)C#N)NC=N1)[N+](=O)[O-]
InChI
InChI=1S/C8H5N5O3/c1-16-8-7(13(14)15)6(11-4-12-8)5(2-9)3-10/h4H,1H3,(H,11,12)
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
- 2-(5-nitro-1H-pyrimidin-2-ylidene)propanedinitrile
- 2-(3-chloranyl-2-tritio-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- silver isoindol-2-ide-1,3-dione
- tert-butyl (2R)-3-methyl-2-oxidanyl-butanoate
- 2-dimethylphosphorylethyl ethanoate
- 1-dimethylphosphorylethene
- (E)-1-dimethylphosphorylprop-1-ene
- [(E)-1,3-bis(bromanyl)prop-1-en-2-yl]-(3-methylbuta-1,2-dienyl)phosphinic acid
- 13-(4-methoxyphenyl)-13-sulfanylidene-6,12,14-trithia-13$l^{5}-phosphadispiro[4.1.4^{7}.3^{5}]tetradecane
- 1-methyl-2-(2-methylcyclohexen-1-yl)sulfanyl-cyclohexene
