3-[nitro(phenyl)methyl]pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=C[NH+]=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=C[NH+]=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O2/c15-14(16)12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-9,12H/p+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
- (2,2-dicyclohexyl-3-sulfamoyloxy-propyl) sulfamate
- 4-(3-nitrophenyl)-1,3-thiazole
- 2-(diphenylsulfamoyloxy)ethyl N,N-diphenylsulfamate
- N-ethylbenzimidazole-1-sulfonamide
- 6-fluoranyl-1H-benzimidazole-5-carbonitrile
- 6-chloranyl-1H-benzimidazol-5-amine
- 4-ethylsulfanylpyrrolidine-2,3,5-trione
- 5-bromanyl-6-chloranyl-1H-benzimidazole
- trisodium hydroxide sulfite
- 2-azanyl-2-(2-cyanophenyl)ethanoic acid
