4,5-dinitroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C(=O)NC2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C2=C1C(=O)NC2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H3N3O6/c12-7-3-1-2-4(10(14)15)6(11(16)17)5(3)8(13)9-7/h1-2H,(H,9,12,13)
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-[3-[1,3-bis(oxidanylidene)-4-(2-prop-2-enylphenoxy)isoindol-2-yl]-4-methyl-phenyl]-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione
- 3-dimethylphosphorylprop-1-ene
- 2-[4-[[4-[1,3-bis(oxidanylidene)-4-(2-prop-2-enylphenoxy)isoindol-2-yl]phenyl]methyl]phenyl]-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione
- 1,4,5-tris(prop-2-enyl)-1,2-azaborole
- bis(but-3-enoxy)-oxidanylidene-phosphanium
- 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxy]ethanol
- 2-[4-[[4-[1,3-bis(oxidanylidene)-5-(2-prop-2-enylphenoxy)isoindol-2-yl]phenyl]methyl]phenyl]-5-(2-prop-2-enylphenoxy)isoindole-1,3-dione
- 2-[3-[3-[1,3-bis(oxidanylidene)-4-(2-prop-2-enylphenoxy)isoindol-2-yl]phenyl]sulfonylphenyl]-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione
- sodium prop-2-enoxybenzene
- 2-phenyl-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione
