potassium 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)[O-].[K+]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CCC(=O)[O-].[K+]
InChI
InChI=1S/C11H8N2O6.K/c14-9(15)3-4-12-10(16)7-2-1-6(13(18)19)5-8(7)11(12)17;/h1-2,5H,3-4H2,(H,14,15);/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
- potassium 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 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
