[(2Z)-2-(1-azoniabicyclo[4.2.0]oct-1-en-3-ylidene)-1-methyl-4H-pyridin-3-ylidene]methanone

Systemtic Name: [(2Z)-2-(1-azoniabicyclo[4.2.0]oct-1-en-3-ylidene)-1-methyl-4H-pyridin-3-ylidene]methanone Openeye Name: [(2Z)-2-(1-azoniabicyclo[4.2.0]oct-1-en-3-ylidene)-1-methyl-4H-pyridin-3-ylidene]methanone CAS Name: [(2Z)-2-(1-azoniabicyclo[4.2.0]oct-1-en-3-ylidene)-1-methyl-4H-pyridin-3-ylidene]methanone IUPAC Name: [(2Z)-2-(1-azoniabicyclo[4.2.0]oct-1-en-3-ylidene)-1-methyl-4H-pyridin-3-ylidene]methanone Traditional Name: [(2Z)-2-(1-azoniabicyclo[4.2.0]oct-1-en-3-ylidene)-1-methyl-4H-pyridin-3-ylidene]methanone Formula: C14H17N2O+ MolecularWeight: 229.29758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCC(=C=O)C1=C2CCC3CC[N+]3=C2

Isomeric SMILES

CN\1C=CCC(=C=O)/C1=C/2\CCC3CC[N+]3=C2

InChI

InChI=1S/C14H17N2O/c1-15-7-2-3-12(10-17)14(15)11-4-5-13-6-8-16(13)9-11/h2,7,9,13H,3-6,8H2,1H3/q+1