potassium (1Z)-2-aminocarbonyl-N-oxidanidyl-benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)C(=N[O-])[O-].[K+]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)/C(=N/[O-])/[O-].[K+]
InChI
InChI=1S/C8H8N2O3.K/c9-7(11)5-3-1-2-4-6(5)8(12)10-13;/h1-4,13H,(H2,9,11)(H,10,12);/q;+1/p-2
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
- (2Z)-2-[1-(3,4-diacetyloxyphenyl)-2-(diphenylmethyl)oxy-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- 2-(4-acetyloxyphenyl)sulfanylethanoate
- 2-(4-acetyloxyphenyl)sulfanylethanoic acid
- N2-oxidanidylbenzene-1,2-dicarboxamide
- (4-methoxyphenyl)methyl 3-(chloromethyl)-7-[[(2E)-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-2-methylsulfanyl-ethanoate
- (diphenylmethyl) 2-bromanyl-2-thiophen-3-yl-ethanoate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(3,4-diacetyloxyphenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-[(E)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-(3,4-diacetyloxyphenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-(1,2,3-thiadiazol-5-ylsulfanyl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (4-methoxyphenyl)methyl 7-azanyl-8-oxidanylidene-3-[(E)-2-(1,2-thiazol-3-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
