4-nitro-4H-1,3-benzodioxin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OC(=O)O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(OC(=O)O2)[N+](=O)[O-]
InChI
InChI=1S/C8H5NO5/c10-8-13-6-4-2-1-3-5(6)7(14-8)9(11)12/h1-4,7H
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
- tris(2-hydroxyethyl)azanium methanoate
- 2-[2-ethyl-2-[[2-[(2-nitrophenyl)methoxy]-2-oxidanylidene-ethyl]-triphenyl-$l^{5}-phosphanyl]-4-oxidanylidene-azetidin-3-yl]propanoic acid
- bis(2-oxidanylpropyl)azanium methanoate
- 6-ethyl-2,2-dimethyl-1-(3-oxidanylbut-1-ynyl)cyclohexan-1-ol
- 7-(hydroxymethyl)-2,2,5,7-tetramethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one
- nonylsulfanylmethanamine
- pyridin-2-ylsulfanylmethanamine
- [2-nitro-6-[2-[(2-nitrophenyl)methoxycarbonyloxy]ethyl]phenyl]methyl 2-[[2-oxidanylidene-4-(1-oxidanylpropan-2-yl)azetidin-1-yl]-triphenyl-$l^{5}-phosphanyl]ethanoate
- (2-chlorophenyl)sulfanylmethanamine
- decylsulfanylmethanamine
