1,3-bis(5-nitrofuran-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[N+](=O)[O-])CC(=O)CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])CC(=O)CC2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O7/c14-7(5-8-1-3-10(19-8)12(15)16)6-9-2-4-11(20-9)13(17)18/h1-4H,5-6H2
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
- N3-butylacridine-3,6-diamine
- 2-hexanoyl-1H-pyridazine-3,6-dione
- 1-nonadecylaziridine
- 6-ethoxy-4-nitro-1H-benzimidazole
- 6-methoxy-4-nitro-1H-benzimidazole
- N'-(9H-fluoren-2-yl)butanediamide
- [2-methyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 2-acetyloxybenzoate
- 4-azanyl-N-(2-diethylaminoethyl)-N-oxidanyl-benzamide
- 4-azanyl-1-(furan-2-yl)pyrimidin-2-one
- 4-azanyl-1-(5-oxidanylideneoxolan-2-yl)pyrimidin-2-one
