3-(furan-2-yl)-6-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NNC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)C2=NNC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O3/c15-14(16)7-3-4-8-9(6-7)12-13-11(8)10-2-1-5-17-10/h1-6H,(H,12,13)
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
- 4-(5,6-dimethylbenzimidazol-2-ylidene)-1,2,5-oxadiazol-3-amine
- 1-(2-azanylpropyl)-2,4-dihydroindeno[1,2-c]pyrazol-6-one
- azulene-2-sulfonic acid
- (3-methylpyrazol-1-yl) N-methyl-N-phenyl-carbamate
- (4-methylpyrazol-1-yl) N-methyl-N-phenyl-carbamate
- 4-(3-azidophenyl)-2,4-bis(oxidanylidene)butanoic acid
- 6-(4-pyridin-2-ylpyrazol-1-yl)pyridine-2-carbonitrile
- 3-(1-pyridin-2-yl-1,2,3-triazol-4-yl)benzenecarbonitrile
- 3-(4-pyridin-2-yl-1,2,3-triazol-2-yl)benzenecarbonitrile
- (2S)-1-[[(2S)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]carbonyl]pyrrolidine-2-carbonitrile
