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

Systemtic Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium Openeye Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium CAS Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium IUPAC Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium Traditional Name: 1-(2,4-dinitrophenyl)-3-(3-methoxyphenyl)pyridin-1-ium Formula: C18H14N3O5+ MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C[N+](=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C[N+](=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N3O5/c1-26-16-6-2-4-13(10-16)14-5-3-9-19(12-14)17-8-7-15(20(22)23)11-18(17)21(24)25/h2-12H,1H3/q+1