2-(2,4-dinitrophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O4/c15-13(16)8-4-5-9(11(7-8)14(17)18)10-3-1-2-6-12-10/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
- 2-(diphenylmethyl)-3-(phenylcarbonyl)chromen-4-one
- 2,3,4,5,6-pentakis(oxidanyl)hexanal; propan-2-ol; pyridine
- trisodium; methanenitrile; molybdenum; hexacyanide
- 1-ethoxy-2-(4-methoxyphenyl)benzene
- ethoxy-dimethyl-(4-octylphenyl)silane
- (4-butylphenyl)-ethoxy-dimethyl-silane
- 4-[[4-(dibutylamino)phenyl]amino]phenol
- (4-ethoxyphenyl)-trimethoxy-silane
- [1-(4-acetyloxyphenyl)-2-methyl-propan-2-yl]oxysilicon
- 2-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]undec-10-enoate
