2-(2-azido-3-nitro-phenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=C(C(=CC=C2)[N+](=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=NC(=C1)C2=C(C(=CC=C2)[N+](=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C11H7N5O2/c12-15-14-11-8(9-5-1-2-7-13-9)4-3-6-10(11)16(17)18/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
- 2-[2-azido-3-(trifluoromethyl)phenyl]pyridine
- 2-nitropyrido[1,2-b]indazole
- 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
