1-(2,4-dinitrophenyl)-3-methyl-pyridin-1-ium

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-pyridin-1-ium Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-pyridin-1-ium CAS Name: 1-(2,4-dinitrophenyl)-3-methylpyridin-1-ium IUPAC Name: 1-(2,4-dinitrophenyl)-3-methylpyridin-1-ium Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-pyridin-1-ium Formula: C12H10N3O4+ MolecularWeight: 260.2255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N3O4/c1-9-3-2-6-13(8-9)11-5-4-10(14(16)17)7-12(11)15(18)19/h2-8H,1H3/q+1