6-nitro-1,4-benzodioxin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)OC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(=O)OC2=C(O1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO5/c10-8-4-13-6-2-1-5(9(11)12)3-7(6)14-8/h1-3H,4H2
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
- 6-tert-butyl-1,4-benzodioxin-3-one
- 4-bromanyl-2-[(Z)-2-chloranyl-2-nitro-ethenyl]phenol
- 2-[(Z)-2-chloranyl-2-nitro-ethenyl]-4,6-dimethoxy-phenol
- 3-bromanyl-2-[(Z)-2-chloranyl-2-nitro-ethenyl]-6-methoxy-phenol
- 7-methyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline
- N-[(E)-1-(1-methyl-5-nitro-benzimidazol-2-yl)ethylideneamino]aniline
- 6-bromanyl-1-(4-bromophenyl)-3-(4-chlorophenyl)-5,7-dimethyl-[1,2,3]triazolo[1,5-a]pyrimidin-8-ium
- 6-bromanyl-1-(4-bromophenyl)-3-(4-chlorophenyl)-5,7-dimethoxy-[1,2,3]triazolo[1,5-a]pyrimidin-8-ium
- 2,4-bis(bromanyl)-N-[(E)-[(4-chlorophenyl)-pyrimidin-2-yl-methylidene]amino]-N-methyl-aniline
- 4-bromanyl-N-[(E)-[(3-bromanyl-4-chloranyl-phenyl)-pyrimidin-2-yl-methylidene]amino]-N-methyl-aniline
