6-nitro-[1,2,4]triazolo[4,3-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN=CN2C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NN=CN2C=C1[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O2/c11-10(12)5-1-2-6-8-7-4-9(6)3-5/h1-4H
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-methyl-2,3,4,9-tetrahydro-1H-carbazole
- 4-(1H-benzimidazol-2-yl)benzenesulfonic acid
- (3-ethanoylphenyl) benzoate
- 1-(2-methylphenyl)cycloheptene
- 4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline
- 2-(2-chloranylethanoylamino)-3-oxidanyl-hexanoic acid
- (17-ethanoyl-4,10,13-trimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 8,10-bis(oxidanylidene)-4-(trifluoromethyl)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
- 10-(1,3-thiazol-2-ylcarbamoyl)-1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9-carboxylic acid
- phenyl 4-chloranyl-3-nitro-benzenesulfonate
