2-methanoyl-6-nitro-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C=O
InChI
InChI=1S/C8H5NO5/c10-4-5-2-1-3-6(9(13)14)7(5)8(11)12/h1-4H,(H,11,12)
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
- 5-phenethylsulfanyl-3-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazine
- (E)-3-(4-chlorophenyl)-1-[4,6-dimethoxy-2-oxidanyl-3-(2-oxidanylcyclohexyl)phenyl]prop-2-en-1-one
- N-[(3-methoxyphenyl)methyl]-3-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine
- 3-pyridin-2-yl-N-(pyridin-2-ylmethyl)-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-(1-azanylpropan-2-yl)-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one
- N-(2-morpholin-4-ylethyl)-2,4-dinitro-benzenesulfonamide
- 1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-[2-(3,5-dimethylphenyl)-3-[1-(4-oxidanylpiperidin-1-yl)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- N-[3-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl]-N-(2-morpholin-4-ylethyl)-2,4-dinitro-benzenesulfonamide
- 5-phenylmethoxy-3-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazine
- ethyl 3-[[3-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]sulfanyl]propanoate
