2-diazonio-1-(6-methoxy-8-nitro-quinolin-4-yl)ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C(=C[N+]#N)[O-]
Isomeric SMILES
COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])C(=C[N+]#N)[O-]
InChI
InChI=1S/C12H8N4O4/c1-20-7-4-9-8(11(17)6-15-13)2-3-14-12(9)10(5-7)16(18)19/h2-6H,1H3
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
- 2-(6-methoxy-8-nitro-quinolin-4-yl)-2-oxidanyl-ethenediazonium
- 6,7-dimethoxy-4-methyl-1H-indole-2-carboxylic acid
- 2-(6-cyclohexylimidazo[2,1-b][1,3]thiazol-2-yl)ethanoic acid
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-3-(1H-imidazol-5-yl)propanoic acid
- 5-(5-nitrothiophen-2-yl)thiophene-2-carboxylic acid
- 1-(1,3-benzodioxol-5-yl)-N-cyclohexyl-methanimine
- ethyl 4-[2-[[5-[(4-ethoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- N-[5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide
- N-methyl-2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- methyl N-[[2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
