2-nitro-5-(4-nitrophenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-11(14)8-3-1-7(2-4-8)9-5-6-10(17-9)12(15)16/h1-6H
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-bromanyl-5-nitro-2-(4-nitrophenyl)furan
- 3-bromanyl-2-(4-chlorophenyl)-5-nitro-furan
- 1-oxidanidyl-3-pyridin-2-yl-pyridin-1-ium
- 1-(2-ethylsulfanyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone
- 1-(2-propan-2-ylsulfanyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone
- 1-(4,5-dimethyl-2-methylsulfanyl-4H-1,3-oxazol-5-yl)ethanone
- 1-(2-ethylsulfanyl-4,5-dimethyl-4H-1,3-oxazol-5-yl)ethanone
- 1-(4,5-dimethyl-2-propan-2-ylsulfanyl-4H-1,3-oxazol-5-yl)ethanone
- S-methyl N-(3-chloranyl-4-oxidanylidene-pentan-2-yl)carbamothioate
- S-methyl N-(3-chloranyl-3-methyl-4-oxidanylidene-pentan-2-yl)carbamothioate
