potassium 4-nitroisoindol-2-ide-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)[N-]C2=O.[K+]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)[N-]C2=O.[K+]
InChI
InChI=1S/C8H4N2O4.K/c11-7-4-2-1-3-5(10(13)14)6(4)8(12)9-7;/h1-3H,(H,9,11,12);/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
- 1-phenylpyrazolo[3,4-d]pyrimidine-4-carbaldehyde
- 3-[2-[(E)-3-oxidanylidenebut-1-enyl]phenyl]-1,2,3-oxadiazol-3-ium-5-olate
- ethyl 2-sulfanylidene-1,3-benzodioxole-5-carboxylate
- 3-[2-[(E)-3-oxidanylidenebut-1-enyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 2,2-bis(fluoranyl)-5-methyl-1-phenyl-hex-4-en-1-one
- 2-(1H-pyrrol-2-ylcarbonylamino)benzoic acid
- 3-(hydroxymethyl)-4-(methoxymethoxy)-2-prop-2-enyl-phenol
- 3-(phenylmethyl)-1,4-dihydrofuro[3,4-d]imidazole-2,6-dione
- 2-(3-butoxy-4-oxidanyl-phenyl)ethanoic acid
- (4-acetamidophenyl) sulfamate
