1-(2-cyclopenta-1,3-dien-1-yl-2H-azirin-1-ium-1-yl)ethanone

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-yl-2H-azirin-1-ium-1-yl)ethanone Openeye Name: 1-(2-cyclopenta-1,3-dien-1-yl-2H-azirin-1-ium-1-yl)ethanone CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)-2H-azirin-1-ium-1-yl]ethanone IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-yl-2H-azirin-1-ium-1-yl)ethanone Traditional Name: 1-(2-cyclopenta-1,3-dien-1-yl-2H-azirin-1-ium-1-yl)ethanone Formula: C9H10NO+ MolecularWeight: 148.1818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=CC1C2=CC=CC2

Isomeric SMILES

CC(=O)[N+]1=CC1C2=CC=CC2

InChI

InChI=1S/C9H10NO/c1-7(11)10-6-9(10)8-4-2-3-5-8/h2-4,6,9H,5H2,1H3/q+1