2-azido-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C5H3N5O2/c6-9-8-5-4(10(11)12)2-1-3-7-5/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-ethylsulfanyl-1,3-dihydroindol-2-one
- 6-phenylsulfanyl-1,3-dihydroindol-2-one
- 4-propylsulfanyl-1,3-dihydroindol-2-one
- 4-ethylsulfanyl-1,3-dihydroindol-2-one
- 6-propylsulfanyl-1,3-dihydroindol-2-one
- (2E)-2-hydroxyimino-N-(3-propan-2-ylsulfanylphenyl)ethanamide
- 4-[(4-chlorophenyl)methylsulfanyl]-1,3-dihydroindol-2-one
- (2E)-2-hydroxyimino-N-[3-(phenylmethylsulfanyl)phenyl]ethanamide
- 4-methylsulfanyl-1,3-dihydroindol-2-one
- 6-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3-dihydroindol-2-one
