5-nitro-1,3-benzodioxol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)O2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)O2
InChI
InChI=1S/C7H3NO5/c9-7-12-5-2-1-4(8(10)11)3-6(5)13-7/h1-3H
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-bromanylbicyclo[2.2.1]heptane-4-carboxylic acid
- 5-cyclohexylideneimidazolidine-2,4-dione
- 5-[(2-chlorophenyl)methyl]imidazolidine-2,4-dione
- N-ethylbicyclo[2.2.1]hept-2-ene-5-carboxamide
- N-propan-2-ylbicyclo[2.2.1]hept-2-ene-5-carboxamide
- 2-chloranyl-4a,5,6-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- N-(4-bromophenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
- 1,2-bis[(4-chlorophenyl)methyl]diazane
- 1-[(3-chlorophenyl)methyl]-2-[(4-chlorophenyl)methyl]diazane
- 3-bromanyl-N-phenyl-bicyclo[2.2.1]heptane-4-carboxamide
