2-nitro-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)[N+](=O)[O-])[O-]
InChI
InChI=1S/C5H4N2O3/c8-6-4-2-1-3-5(6)7(9)10/h1-4H
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
- 3-methyl-1H-pyrazine-2-thione
- N,N-dimethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide
- bis(bromanyl)methanesulfonic acid
- bis(bromanyl)methanesulfonyl chloride
- N,N-diethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine
- bromanylmethanesulfonyl chloride
- N,N-diethyl-3-(9-phenyl-1,3-dihydroindeno[2,1-c]pyridin-2-yl)propan-1-amine dihydrobromide
- iodanylmethanesulfonyl chloride
- 9-phenyl-2-(3-piperidin-1-ylpropyl)-1,3-dihydroindeno[2,1-c]pyridine
- (Z)-4-(dimethylamino)-3-(3-nitropyridin-4-yl)but-3-en-2-one
