2-(2-nitrophenyl)sulfonylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)CC#N
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)CC#N
InChI
InChI=1S/C8H6N2O4S/c9-5-6-15(13,14)8-4-2-1-3-7(8)10(11)12/h1-4H,6H2
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
- 3-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)benzaldehyde
- 5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pentanoic acid
- methyl 5H-pyrido[4,3-b]indole-4-carboxylate
- 2-methylpyrido[3,4-b]indole-3-carboxylic acid
- methyl 4,4-dicyano-3-phenyl-but-3-enoate
- 5-(2-azanylpentanoylamino)-2H-1,2,3-triazole-4-carboxamide
- 2-[(E)-2-phenylethenyl]benzoic acid
- lithium methyl-[(1R)-2-morpholin-4-yl-1-phenyl-ethyl]azanide
- (Z)-2-fluoranyl-1,3-diphenyl-prop-2-en-1-one
- 1,3-benzodioxol-5-ylmethyl methylsulfanylmethanoate
