potassium 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)[O-].[K+]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC(=O)[O-].[K+]
InChI
InChI=1S/C10H6N2O6.K/c13-8(14)4-11-9(15)6-2-1-5(12(17)18)3-7(6)10(11)16;/h1-3H,4H2,(H,13,14);/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
- bis(2-methyl-3-naphthalen-1-yl-2H-inden-4-yl)-bis[3-tris(chloranyl)silylpropyl]silane
- potassium 3-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- bis(2-ethyl-7-phenyl-inden-2-id-1-yl)-methyl-[3-tris(chloranyl)silylpropyl]silane; zirconium(4+); dichloride
- potassium 4-methyl-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]pentanoate
- bis(2-ethyl-7-phenyl-2H-inden-1-yl)-methyl-[3-tris(chloranyl)silylpropyl]silane
- potassium 6-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- potassium 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- potassium 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- potassium 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
- potassium 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
