1-(4-ethoxy-5-methoxy-2-nitro-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)C)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)C)OC
InChI
InChI=1S/C11H13NO5/c1-4-17-11-6-9(12(14)15)8(7(2)13)5-10(11)16-3/h5-6H,4H2,1-3H3
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
- 3-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-1-[2-nitro-3,4-bis(oxidanyl)phenyl]propan-1-one
- 1-[2-nitro-3,4-bis(oxidanyl)phenyl]-6-phenyl-hexan-1-one
- (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-8-nitro-6,7-bis(oxidanyl)-3,4-dihydronaphthalen-1-one
- 1-[2-nitro-3,4-bis(oxidanyl)phenyl]-2-piperidin-1-yl-ethanone
- 2-[2-nitro-3,4-bis(oxidanyl)phenyl]-1-pyrrolidin-1-yl-ethanone
- [4,5-dimethoxy-2-(phenylcarbonyl)phenyl]-phenyl-methanone
- (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-7-nitro-5,6-bis(oxidanyl)-3H-inden-1-one
- 6,7-dimethoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-one
- 4-nitro-2,3-bis(oxidanyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 1-[2-nitro-3,4-bis(oxidanyl)phenyl]-5-phenyl-pentan-1-one
