6-methoxy-2-methyl-5,8-dinitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O5/c1-6-3-4-7-10(12-6)8(13(15)16)5-9(19-2)11(7)14(17)18/h3-5H,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
- 5-oxidanyl-2-phenyl-6-(piperidin-1-ylmethyl)-1H-pyrimidin-4-one
- 8-heptyl-1,3-dimethyl-7H-purine-2,6-dione
- 8-cyclopropyl-1,3-dimethyl-7H-purine-2,6-dione
- 8-cyclobutyl-1,3-dimethyl-7H-purine-2,6-dione
- 8-(2-cyclopentylethyl)-1,3-dimethyl-7H-purine-2,6-dione
- 8-(3-bicyclo[2.2.1]heptanyl)-1,3-dimethyl-7H-purine-2,6-dione
- 1,3-diphenylcyclopenta[l]phenanthren-2-one
- 2-(4-methoxyphenyl)-3-oxidanyl-chromen-4-one
- 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-oxidanyl-chromen-4-one
- 2-(3,4-dimethoxyphenyl)-3-oxidanyl-chromen-4-one
