1,5-dinitroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2[N+](=O)[O-])C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H5N3O4/c13-11(14)8-3-1-2-7-6(8)4-5-10-9(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
- 3-ethanoyl-4-methylsulfanyl-pyrido[1,2-a]pyrimidin-2-one
- 3-ethanoyl-4-sulfanyl-pyrido[1,2-a]pyrimidin-2-one
- 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone bromide
- 1-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-1-ium-1-yl]ethanone bromide
- 2-[3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]-1-phenyl-ethanone bromide
- 1-(4-bromophenyl)-2-[3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]ethanone bromide
- 2-[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone bromide
- 3,5-bis(chloranyl)-4-ethoxy-aniline
- 3-bromanyl-4-ethoxy-aniline
- 1-methyl-3-[2-[3,3,3-tris(fluoranyl)propyl]phenyl]sulfonyl-urea
