2-methyl-3,7-dinitro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(O1)C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C2=C(O1)C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O5/c1-5-8(11(14)15)6-3-2-4-7(10(12)13)9(6)16-5/h2-4H,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
- ethyl 4-(pyrazin-2-ylcarbonylamino)benzoate
- diethyl 2-[[4-(pyridin-3-ylmethylamino)phenyl]carbonylamino]pentanedioate
- 2-methyl-3-nitro-1-benzofuran
- 1-(3-nitro-2-oxidanyl-phenyl)propan-2-one
- 2-methyl-3,5-dinitro-1-benzofuran
- 2-methyl-2-nitro-1-benzofuran-3-one
- 2-nitro-6-(2-oxidanylpropyl)phenol
- methyl 2-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-benzoate
- (2-methanoyl-6-nitro-phenyl) propanoate
- (2-methyl-5-nitro-2,3-dihydro-1-benzofuran-3-yl) ethanoate
