2-(3-methylpyridazin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(3-methylpyridazin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(3-methylpyridazin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(3-methyl-1-pyridazin-1-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(3-methylpyridazin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(3-methylpyridazin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Formula: C13H12N3O3+ MolecularWeight: 258.25268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N3O3/c1-10-3-2-8-15(14-10)9-13(17)11-4-6-12(7-5-11)16(18)19/h2-8H,9H2,1H3/q+1