(5-cyano-2-nitro-phenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)C[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1C#N)C[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c9-4-6-1-2-8(11(12)13)7(3-6)5-10/h1-3H,5,10H2/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-ethoxycarbonyl-1-benzofuran-3-yl)methyl-methyl-phenethyl-azanium
- 3-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1-benzofuran-2-carboxylate
- 1-[(3R)-1-cyclohexylpyrrolidin-1-ium-3-yl]-3-(2,6-dimethylphenyl)urea
- 2-[4-(4-propylcyclohexyl)cyclohexyl]ethanoate
- [1-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-3-oxidanyl-propan-2-yl]azanium
- 4-[3-(4-aminophenyl)-1-azoniabicyclo[2.2.2]octan-3-yl]aniline
- 2-phenyl-6-(piperidin-1-ium-1-ylmethyl)pyridin-3-ol
- 2-(2-phenylimidazol-1-yl)carbonylterephthalate
- (1R,2S)-N-(4-chlorophenyl)-2-phenyl-cyclopropane-1-carboxamide
- 4,5-bis(chloranyl)-2-(phenylcarbamoyl)benzoate
