potassium N-(4-nitrophenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC=O)[N+](=O)[O-].[K+]
Isomeric SMILES
C1=CC(=CC=C1NC=O)[N+](=O)[O-].[K+]
InChI
InChI=1S/C7H6N2O3.K/c10-5-8-6-1-3-7(4-2-6)9(11)12;/h1-5H,(H,8,10);/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
- sodium 2-[2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl]propanoate
- lithium bis(oxidanylidene)silane fluoride
- sodium; 2-azanylethanoate; phosphono dihydrogen phosphate
- sodium; methoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane; N-methylmethanamide
- sodium [carboxy(methyl)amino]methylsulfanyl sulfate
- potassium N-[(3-ethoxy-2-methoxy-3-oxidanylidene-propanoyl)amino]carbamodithioate
- sodium 3-(3-thieno[2,3-b]thiophen-5-ylcarbonylphenyl)propanoate
- sodium 3-methoxycarbonyl-5-oxidanyl-1-benzofuran-2-olate
- 3-[methoxy(oxidanyl)methylidene]-5-oxidanyl-1-benzofuran-2-one
- sodium 2-[[6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-thiophen-2-yl-3H-inden-5-yl]oxy]ethanoate
