5,6-dimethoxy-3-nitro-3H-2-benzofuran-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(OC2=O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(OC2=O)[N+](=O)[O-])OC
InChI
InChI=1S/C10H9NO6/c1-15-7-3-5-6(4-8(7)16-2)10(12)17-9(5)11(13)14/h3-4,9H,1-2H3
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
- 3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-1-phenyl-propane-1-sulfonic acid
- 2-azanyl-1-(4-methylphenyl)ethanone
- N-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazol-5-imine
- N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine
- N,N-dimethyl-2-(phenyl-quinolin-2-yl-thiophen-2-yl-methoxy)ethanamine
- octadecyl 2-azanylethanoate
- [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl] ethanoate
- methyl 3-(diethylaminomethyl)-5-(phenylcarbonyloxy)benzoate
- [3-(piperidin-1-ylmethyl)phenyl] 3,4,5-trimethoxybenzoate
- [3-(diethylaminomethyl)-5-methoxycarbonyl-phenyl] 3,4,5-trimethoxybenzoate
