2-(nitromethylsulfonyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)S(=O)(=O)C[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4S/c8-6-3-1-2-4-7(6)14(12,13)5-9(10)11/h1-4H,5,8H2
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
- 1-(4-chlorophenyl)-2-oxidanylidene-3-propyl-imidazole-4,5-dicarbonitrile
- 2-(nitromethylsulfanyl)naphthalene
- 5-chloranyl-3-methyl-2-oxidanylidene-1-[4-(trifluoromethyloxy)phenyl]imidazole-4-carbonitrile
- nitro(sulfonyl)methane; phenol
- 1-methyl-3-(4-methylphenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile
- 4-methylsulfanylbenzenesulfinic acid
- 1-[bis(fluoranyl)methyl]-3-(3-chloranyl-4-fluoranyl-phenyl)-2-oxidanylidene-imidazole-4,5-dicarbonitrile; ethanamide
- 1-methoxy-4-(nitromethylsulfanyl)naphthalene
- 1-(nitromethylsulfonyl)-2-(trifluoromethyl)benzene
- 2-(4-ethanoylphenyl)ethanethioic S-acid
