5,8-dinitroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=NC=CC2=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C2C=NC=CC2=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O4/c13-11(14)8-1-2-9(12(15)16)7-5-10-4-3-6(7)8/h1-5H
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-chloranylisoquinoline hydrochloride
- isoquinolin-2-ium; 2,2,2-tris(chloranyl)ethanoate
- isoquinoline-4-carbonitrile hydrochloride
- 3-methyl-5-nitro-isoquinoline hydrochloride
- isoquinolin-5-amine dihydrochloride
- 5-chloranyl-8-nitro-isoquinoline hydrobromide
- isoquinolin-5-amine dihydroiodide
- 1-methyl-5-nitro-isoquinoline hydroiodide
- 3-methyl-5-nitro-isoquinoline hydroiodide
- 3-methyl-8-nitro-isoquinoline
