2-[(4-methoxyphenyl)sulfonyl-nitro-amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O7S/c1-18-7-2-4-8(5-3-7)19(16,17)10(11(14)15)6-9(12)13/h2-5H,6H2,1H3,(H,12,13)/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-[(4E,5S)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-2,3-bis(oxidanylidene)-5-pyridin-3-yl-pyrrolidin-1-yl]ethyl-diethyl-azanium
- [(3R)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]methanol
- (1R,3R)-5-chloranyl-3-phenyl-3H-2,1$l^{4}-benzoxathiole 1-oxide
- 4-methoxy-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzenesulfonamide
- (4R)-4-phenyl-3,4-dihydro-1H-benzo[f]isoquinolin-2-one
- 2-[(4E,5S)-2,3-bis(oxidanylidene)-4-[oxidanyl(phenyl)methylidene]-5-phenyl-pyrrolidin-1-yl]ethyl-diethyl-azanium
- 2-[[6-azanyl-5-nitro-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]pyrimidin-4-yl]amino]ethanol
- 1-phenyl-6-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- (2R)-2-phenyl-2H-acenaphthylen-1-one
- (4R)-2,4-diphenyl-4H-3,1-benzoxazine
