3,5-dinitro-2-(5-nitrofuran-2-yl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C2=C(C=C(O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])C2=C(C=C(O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H3N3O8/c12-9(13)4-3-7(11(16)17)19-8(4)5-1-2-6(18-5)10(14)15/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
- 4-[chloranyl-(4-dimethylaminophenyl)-phenyl-methyl]-N,N-dimethyl-aniline
- tert-butyl N-(3,5-dinitrofuran-2-yl)carbamate
- 1-[2,2-bis(chloranyl)-1-(4-iodophenyl)ethyl]-4-iodanyl-benzene
- N-(3,5-dinitrofuran-2-yl)-N-ethanoyl-ethanamide
- cyclohexatrienecarboxylic acid
- N-(3,5-dinitrofuran-2-yl)ethanamide
- 2-[diethyl(methyl)silyl]ethanoic acid
- ethyl N-(3,5-dinitrofuran-2-yl)-N-ethanoyl-carbamate
- 2-triethylsilylethanoic acid
- 3,5-dinitrofuran-2-ol
