1-(2,4-dinitrophenyl)pyridin-1-ium-3-amine chloride

Systemtic Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-3-amine chloride Openeye Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-3-amine chloride CAS Name: 1-(2,4-dinitrophenyl)-3-pyridin-1-iumamine chloride IUPAC Name: 1-(2,4-dinitrophenyl)pyridin-1-ium-3-amine chloride Traditional Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]amine chloride Formula: C11H9ClN4O4 MolecularWeight: 296.66656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N.[Cl-]

Isomeric SMILES

C1=CC(=C[N+](=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N.[Cl-]

InChI

InChI=1S/C11H9N4O4.ClH/c12-8-2-1-5-13(7-8)10-4-3-9(14(16)17)6-11(10)15(18)19;/h1-7H,12H2;1H/q+1;/p-1