8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=NN=N2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CN2C(=NN=N2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H3N5O2/c11-10(12)4-2-1-3-9-5(4)6-7-8-9/h1-3H
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-(diethoxymethyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-(hydroxymethyl)-6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]diselanyl]oxane-3,4,5-triol
- N-[4-[ethyl(methanoyl)amino]phenyl]methanamide
- 4-nitro-1,2-dihydroacenaphthylene
- 1-(4-chlorophenyl)sulfonyl-3-methyl-urea
- 1,3,5-tris(chloranyl)-2-ethenoxy-benzene
- 2,2-bis[chloranyl-bis(fluoranyl)methyl]-4-methyl-1,3-dioxolane
- ethyl 1-chloranylbenzo[f]quinoline-3-carboxylate
- 2-(4-dimethylaminophenyl)-2-oxidanylidene-ethanenitrile
- ethyl benzo[f]quinoline-3-carboxylate
