1-(3,5-dinitrophenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O4/c14-12(15)9-5-8(11-3-1-2-4-11)6-10(7-9)13(16)17/h1-7H
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-(3,5-dinitrophenoxy)propan-2-imine
- 3-nitro-5-oxidanyl-benzenesulfonic acid
- N-[3-nitro-5-(trifluoromethyl)phenoxy]-1-phenyl-ethanimine
- N-(3,5-dinitrophenoxy)-1-phenyl-methanimine
- 4,6-dinitro-2-thiophen-2-yl-1-benzofuran
- 7,9-dinitro-1,2,3,4-tetrahydrodibenzofuran
- 4,6-dinitro-2-phenyl-1-benzofuran
- N-(3,5-dinitrophenoxy)-4-methyl-cyclohexan-1-imine
- 5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]oxy-ethanamide
