4,5,6-trimethoxy-7-nitro-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C2=C1COC2=O)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C2=C1COC2=O)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C11H11NO7/c1-16-8-5-4-19-11(13)6(5)7(12(14)15)9(17-2)10(8)18-3/h4H2,1-3H3
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
- ethyl N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbamate
- 1-cyclohexyl-3-[2-(trifluoromethyl)phenyl]urea
- 2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide
- methyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]benzoate
- methyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- 4-methyl-7-phenylmethoxy-chromen-2-one
- 2-pyrrol-1-ylbenzoic acid
- 4-[(4-methoxyphenyl)carbonylamino]benzamide
- N-(3-chlorophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
- (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)ethanoate
