2-nitropyrido[1,2-b]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=C(C=CC3=NN2C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C=C(C=CC3=NN2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O2/c15-14(16)8-4-5-10-9(7-8)11-3-1-2-6-13(11)12-10/h1-7H
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-nitropyrido[1,2-b]indazole
- 4-(trifluoromethyl)pyrido[1,2-b]indazole
- pyrido[1,2-b]indazole-2-carbonitrile
- 2,4-dinitropyrido[1,2-b]indazole
- 1-oxidanidylpyridin-1-ium hydrochloride
- 5-chloranylpyridazin-4-amine
- 5-azanyl-1H-pyridazine-4-thione
- 5-[3,6-bis(chloranyl)pyridazin-4-yl]sulfanylpyridazin-4-amine
- 4,5-dimethoxypyridazine
- 5-oxidanyl-1H-pyridazin-4-one
