2-methoxy-6-nitro-4-[(Z)-2-nitroethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O6/c1-17-8-5-6(2-3-10(13)14)4-7(9(8)12)11(15)16/h2-5,12H,1H3/b3-2-
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
- 1,3-bis(bromanyl)-5-[(Z)-2-nitroethenyl]-2-[(4-nitrophenyl)methoxy]benzene
- 3-azanyl-6-butyl-N-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-6-butyl-N-(2-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-6-butyl-N-(3,5-dimethoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-6-butyl-N-(2-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-6-butyl-N-(4-chloranyl-3-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-6-butyl-N-(4-phenoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-azanyl-N-(5-bromanylpyridin-2-yl)-6-butyl-thieno[2,3-b]pyridine-2-carboxamide
- ethyl 2-[(3-azanyl-6-butyl-thieno[2,3-b]pyridin-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-azanyl-6-butyl-thieno[2,3-b]pyridine-2-carboxamide
