4,5-dimethoxy-2-nitro-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)C(C2=O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)C(C2=O)[N+](=O)[O-])OC
InChI
InChI=1S/C11H9NO6/c1-17-6-4-3-5-7(11(6)18-2)10(14)8(9(5)13)12(15)16/h3-4,8H,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
- 6-ethyl-4-methoxy-indene-1,3-dione
- 4-ethylindene-1,3-dione
- 4,6-dimethylindene-1,3-dione
- dimethyl 5-ethyl-3-methoxy-benzene-1,2-dicarboxylate
- 2-nitro-5-phenyl-indene-1,3-dione
- 5-methoxy-2-nitro-indene-1,3-dione
- 2-nitrocyclopenta[b]naphthalene-1,3-dione
- dimethyl 3-propan-2-yloxybenzene-1,2-dicarboxylate
- 2-nitrocyclopenta[a]naphthalene-1,3-dione
- dimethyl 3-(2-methylpropoxy)benzene-1,2-dicarboxylate
