potassium 1-(1H-indol-3-yl)-2-nitro-ethanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])S(=O)(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(C[N+](=O)[O-])S(=O)(=O)[O-].[K+]
InChI
InChI=1S/C10H10N2O5S.K/c13-12(14)6-10(18(15,16)17)8-5-11-9-4-2-1-3-7(8)9;/h1-5,10-11H,6H2,(H,15,16,17);/q;+1/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
- 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(oxolan-2-ylmethyl)propanamide
- (2E)-2-cyano-2-[(5E)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(1-phenylethyl)ethanamide
- 2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- (2E)-N-(4-chlorophenyl)-2-cyano-2-[(5E)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
- 3-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-(2,2-diphenylethyl)propanamide
- (2E)-2-cyano-N-(4-methoxyphenyl)-2-[(5E)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
- (2E)-2-cyano-N-(4-fluorophenyl)-2-[(5E)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
- 3-(1,3-benzodioxol-5-ylmethyl)-5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
- N-(2-fluorophenyl)-3-[1-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]propanamide
- (2E)-2-cyano-N-(3,4-dimethylphenyl)-2-[(5E)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
