4,5-dinitroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CN=CC(=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O4/c13-11(14)7-3-1-2-6-4-10-5-8(9(6)7)12(15)16/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
- 2-methyl-1-oxidanyl-cyclopropane-1-carboxylic acid
- isoquinoline-4,5-diamine
- 3-ethenylidene-1-propan-2-yl-piperidine
- 3-ethenylidene-1-propan-2-yl-azepane
- 1-[2-(dimethylamino)phenyl]ethanol
- N-(2,2-diethoxyethyl)quinazolin-4-amine
- 2,4-diethyl-1-methoxy-benzene
- 8-iodanylnaphthalen-1-amine
- N-(2-dimethylaminoethyl)-1H-perimidine-2-carboxamide
- 2-[1-(1H-indol-3-yl)propan-2-ylamino]-1-phenyl-ethanol
