5,6-dinitro-3H-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)N2
Isomeric SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)N2
InChI
InChI=1S/C7H3N3O6/c11-7-8-3-1-4(9(12)13)5(10(14)15)2-6(3)16-7/h1-2H,(H,8,11)
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
- N-(6-formamidohexyl)methanamide
- 4,5-dimethyl-2-propyl-1,3-dioxolane
- diethoxy-[ethoxy(ethyl)phosphoryl]oxy-sulfanylidene-$l^{5}-phosphane
- 6-chloranyl-2-methyl-1,3-benzodioxin-4-one
- 7-nitro-1,2,3,4-tetrahydroquinoline; sulfuric acid
- 7-nitro-1,2,3,4-tetrahydroquinoline
- 5-methoxy-N-methyl-2-oxidanyl-benzamide
- 2,5-dimethyl-5-nitro-2-propyl-1,3-dioxane
- 1-chloranyl-4-[2,2,2-tris(chloranyl)-1-ethoxy-ethoxy]benzene
- 2-(4-chlorophenyl)-1,3-dioxane
