1-(4-nitrophenyl)-2-pyridazin-1-ium-1-yl-ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-pyridazin-1-ium-1-yl-ethanone Openeye Name: 1-(4-nitrophenyl)-2-pyridazin-1-ium-1-yl-ethanone CAS Name: 1-(4-nitrophenyl)-2-(1-pyridazin-1-iumyl)ethanone IUPAC Name: 1-(4-nitrophenyl)-2-pyridazin-1-ium-1-ylethanone Traditional Name: 1-(4-nitrophenyl)-2-pyridazin-1-ium-1-yl-ethanone Formula: C12H10N3O3+ MolecularWeight: 244.2261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N3O3/c16-12(9-14-8-2-1-7-13-14)10-3-5-11(6-4-10)15(17)18/h1-8H,9H2/q+1