1-(2,3-dinitrophenyl)pyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
Isomeric SMILES
C1=CC=[N+](C=C1)C2=C(C(=CC=C2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]
InChI
InChI=1S/C11H8N3O4.ClH/c15-13(16)10-6-4-5-9(11(10)14(17)18)12-7-2-1-3-8-12;/h1-8H;1H/q+1;/p-1
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
- triphenyl phosphite; tris(chloranyl)iridium
- 4-(nitrosomethyl)aniline
- ruthenium(2+); tris(2-methylpropyl)phosphane
- N,2,2,2,3-pentakis(chloranyl)-N-[(E)-chloranyldiazenyl]-1,2$l^{5},3-triphosphiran-1-amine
- chloranylruthenium(1+); trimethyl phosphite
- copper 4-methylbenzenesulfinate
- ruthenium(2+); tri(butan-2-yl)phosphane
- 1,1-dimethyl-2-(2-methylbutyl)cyclopropane
- methanal; ruthenium(2+); tri(butan-2-yl)phosphane
- cobalt(2+); 2-ethylhexanoate; methane; tris(2-methylpropyl)alumane
