6-methoxy-5,8-dinitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O5/c1-18-8-5-7(12(14)15)9-6(3-2-4-11-9)10(8)13(16)17/h2-5H,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
- 4-phenyl-1H-pyrazole-5-carboxylic acid
- 2,7-dimethylnaphthalene; 2,4,6-trinitrophenol
- 1-(2-chloroethyl)-7-methyl-naphthalene
- diethyl 4-phenyl-3,4-dihydropyrazole-5,5-dicarboxylate
- 2-(3,5-dinitrophenyl)carbonyloxypropyl 3,5-dinitrobenzoate
- 2-(phenylcarbamoyloxy)propyl N-phenylcarbamate
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2,2-dimethylpropanoate
- 2,2,2-triphenylethanoyl chloride
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-phenylbutanoate
- 2-(3,4-dichlorophenyl)ethyl N-phenylcarbamate
