5-nitro-1H-pyrazolo[3,4-b]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NNC2=NC=C1[N+](=O)[O-]
Isomeric SMILES
C1=C2C=NNC2=NC=C1[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O2/c11-10(12)5-1-4-2-8-9-6(4)7-3-5/h1-3H,(H,7,8,9)
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
- N'-ethanoyl-N'-(2-hydroxyethyl)ethanehydrazide
- 1-(3-ethanoyl-2-methyl-1,3,4-oxadiazinan-4-yl)ethanone
- 7-chloranyl-2,4-diphenyl-3H-1,5-benzodiazepine
- 3-methyl-N-prop-2-enyl-but-2-enamide
- 1,4,4-trimethyl-3,5-dihydroazepin-2-one
- 1,4,4,6-tetramethyl-3,5-dihydroazepin-2-one
- N-prop-2-enylcyclopentene-1-carboxamide
- 4-chloranyl-N-methyl-N-phenyl-butane-1-sulfonamide
- 3-chloranyl-N-methyl-N-phenyl-propane-1-sulfonamide
- 3-(4-methylphenyl)sulfonyl-10H-phenoxazine
