potassium 5-nitroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O.[K+]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NC2=O.[K+]
InChI
InChI=1S/C8H4N2O4.K/c11-7-5-2-1-4(10(13)14)3-6(5)8(12)9-7;/h1-3H,(H,9,11,12);/q;+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-ethoxy-4,4,4-tris(fluoranyl)butan-2-amine chloride
- sodium 2,3,3-tris(chloranyl)prop-2-enoic acid
- sodium 4-benzamidobenzenesulfonic acid
- azane; bis(4-methylpentan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- sodium 2-oxidanylidene-2-[4-(2-sulfoethanoyl)phenyl]ethanesulfonic acid
- sodium 3-[(4-aminophenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- trimethyl(2-phenylethenyl)azanium bromide
- 2-[1-(2-chlorophenyl)prop-1-en-2-yl]pyridine hydrochloride
- potassium ethane-1,1,2-trisulfonic acid
- azane; N-oxidanyl-N-pyridin-2-yl-nitrous amide
