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

Systemtic Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium Openeye Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium CAS Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium IUPAC Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium Traditional Name: 1-(2,4-dinitrophenyl)-3-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium Formula: C15H14N3O6+ MolecularWeight: 332.28816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=C[N+](=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(OCCO1)C2=C[N+](=CC=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N3O6/c1-15(23-7-8-24-15)11-3-2-6-16(10-11)13-5-4-12(17(19)20)9-14(13)18(21)22/h2-6,9-10H,7-8H2,1H3/q+1