3-methyl-4-nitro-1-oxidanyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C[N+](=C1)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C[N+](=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C6H7N2O3/c1-5-4-7(9)3-2-6(5)8(10)11/h2-4,9H,1H3/q+1
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
- N,3-dimethyl-1-oxidanyl-pyridin-4-imine
- 4-chloranyl-1-oxidanidyl-pyridin-1-ium-3-carboxylate
- (4Z)-4-diazanylidene-1-oxidanyl-pyridine-3-carboxylate
- (4Z)-4-diazanylidene-1-oxidanyl-pyridine-3-carboxylic acid
- 4-methylimino-1-oxidanyl-pyridine-3-carboxylate
- 4-methylimino-1-oxidanyl-pyridine-3-carboxylic acid
- 3,5-dimethoxy-1-oxidanyl-pyridin-1-ium
- 1-(4-chloranyl-5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)cyclohexan-1-ol
- 2,6-bis(chloranyl)-4-nitro-1-oxidanyl-pyridin-1-ium
- 3,5-bis(chloranyl)-4-nitro-1-oxidanyl-pyridin-1-ium
