(methoxycarbonylamino) 4-nitrobenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NOS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)NOS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O7S/c1-16-8(11)9-17-18(14,15)7-4-2-6(3-5-7)10(12)13/h2-5H,1H3,(H,9,11)
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
- (1R,2R)-2-phenoxy-N-(phenylmethyl)cyclohexan-1-amine
- N-[(E)-but-2-enyl]-1-methyl-N-(phenylmethyl)cyclohexa-2,5-diene-1-carboxamide
- tert-butyl N-[N-(3-methylbut-2-enyl)-C-pyrrolidin-1-yl-carbonimidoyl]carbamate
- 1-chloranylpropan-2-yl 2,2-bis(chloranyl)-2-phenyl-ethanoate
- 5-chloranylchromeno[3,2-h]quinolin-7-one
- ethyl (E)-5-cyclohexylidene-6,6,6-tris(fluoranyl)hex-2-enoate
- [(1S,2R)-1-(diethylamino)-2,3-dihydro-1H-inden-2-yl] 2-chloranylethanoate
- [(Z)-4-ethylsulfinyl-5,5,5-tris(fluoranyl)pent-3-enyl]benzene
- 1-[(2S,3R,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-2-sulfanylidene-pyrimidin-4-one
- 6-ethyl-8-methyl-11H-indolizino[1,2-b]quinolin-9-one
