acenaphthyleno[1,2-b]quinolizin-8-ium-7-carbonitrile

Systemtic Name: acenaphthyleno[1,2-b]quinolizin-8-ium-7-carbonitrile Openeye Name: acenaphthyleno[1,2-b]quinolizin-8-ium-7-carbonitrile CAS Name: 7-acenaphthyleno[1,2-b]quinolizin-8-iumcarbonitrile IUPAC Name: acenaphthyleno[1,2-b]quinolizin-8-ium-7-carbonitrile Traditional Name: acenaphtho[1,2-b]quinolizin-8-ium-7-carbonitrile Formula: C20H11N2+ MolecularWeight: 279.31474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)C=C3C4=CC=CC5=C4C(=CC=C5)C3=C2C#N

Isomeric SMILES

C1=CC=[N+]2C(=C1)C=C3C4=CC=CC5=C4C(=CC=C5)C3=C2C#N

InChI

InChI=1S/C20H11N2/c21-12-18-20-16-9-4-6-13-5-3-8-15(19(13)16)17(20)11-14-7-1-2-10-22(14)18/h1-11H/q+1