potassium (4-nitrophenyl)-oxidanidyl-diazene
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Canonical SMILES:
C1=CC(=CC=C1N=N[O-])[N+](=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC=C1N=N[O-])[N+](=O)[O-].[K+]
InChI
InChI=1S/C6H5N3O3.K/c10-8-7-5-1-3-6(4-2-5)9(11)12;/h1-4H,(H,7,10);/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 (4-methoxyphenyl)-oxidanidyl-diazene
- 6-benzamidohexanoyl chloride
- N-(6-azanyl-6-oxidanylidene-hexyl)benzamide
- N-[5-(3-methylbutylamino)pentyl]benzamide
- 3-(diethylamino)butan-2-yl 4-butoxybenzoate
- 3-(4-butoxyphenyl)carbonyloxybutan-2-yl-triethyl-azanium iodide
- 3-(4-butoxyphenyl)carbonyloxybutan-2-yl-triethyl-azanium
- diethyl-methyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium; methyl sulfate
- diethyl-methyl-[2-(1-phenylcyclopentyl)carbonyloxyethyl]azanium
- 2-(methylamino)-1-(3-nitrophenyl)ethanol