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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=CC=[N+]2CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC(O1)C2=CC=CC=[N+]2CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N3O6/c19-17(20)12-5-4-11(14(9-12)18(21)22)10-16-6-2-1-3-13(16)15-23-7-8-24-15/h1-6,9,15H,7-8,10H2/q+1