6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC=NN2C(=C1[N+](=O)[O-])[O-]
Isomeric SMILES
C1=NC2=NC=NN2C(=C1[N+](=O)[O-])[O-]
InChI
InChI=1S/C5H3N5O3/c11-4-3(10(12)13)1-6-5-7-2-8-9(4)5/h1-2,11H/p-1
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
- 6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- ethyl 4-azanyl-3-(2-bromophenyl)-2-sulfanylidene-1,3-thiazole-5-carboxylate
- ethyl 4-azanyl-3-cyclohexyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
- 2-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)ethanamine
- 2-(5-methoxy-2-methylsulfanyl-thiophen-3-yl)ethanamine
- 3,6-bis(azanyl)-5-cyano-N-[2-(2-fluorophenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide
- 4-nitro-1H-pyrazole-3,5-dicarboxylic acid
- N-(4-methoxyphenyl)-2-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 2-(3-nitro-1H-1,2,4-triazol-5-yl)ethanoic acid
- N-(3-chloranyl-4-methoxy-phenyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
