(3-methylpyridin-1-ium-1-yl)-nitro-azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC=C1)[N-][N+](=O)[O-]
Isomeric SMILES
CC1=C[N+](=CC=C1)[N-][N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-6-3-2-4-8(5-6)7-9(10)11/h2-5H,1H3
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
- ethyl 3-phosphanylbenzoate
- 1-fluoranylsulfinyloxy-2-methyl-propane
- 1,3-dimethylbenzimidazol-3-ium-4-amine
- 1-chloranylsulfinyloxy-2-methyl-propane
- 1,1-bis(chloranyl)-2,2-dimethyl-3-(2-methylprop-1-enylidene)cyclopropane
- 3-azanyl-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
- (5R)-4,4,5-trimethyl-5-(1,1,2,2,2-pentadeuterioethoxy)pyrrolidin-2-one
- 2-(2,2-dimethylcyclopropyl)furan
- 3-azanyl-4-(4-fluorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile
- 3a-methyl-5,6-dihydro-4H-1-benzofuran-3-one
