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

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methoxy-pyridin-1-ium Openeye Name: 1-(2,4-dinitrophenyl)-3-methoxy-pyridin-1-ium CAS Name: 1-(2,4-dinitrophenyl)-3-methoxypyridin-1-ium IUPAC Name: 1-(2,4-dinitrophenyl)-3-methoxypyridin-1-ium Traditional Name: 1-(2,4-dinitrophenyl)-3-methoxy-pyridin-1-ium Formula: C12H10N3O5+ MolecularWeight: 276.2249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C[N+](=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N3O5/c1-20-10-3-2-6-13(8-10)11-5-4-9(14(16)17)7-12(11)15(18)19/h2-8H,1H3/q+1