2-(2-methylphenyl)iminoisoindol-2-ium-1,3-dione

Systemtic Name: 2-(2-methylphenyl)iminoisoindol-2-ium-1,3-dione Openeye Name: 2-(o-tolylimino)isoindolin-2-ium-1,3-dione CAS Name: 2-(2-methylphenyl)iminoisoindol-2-ium-1,3-dione IUPAC Name: 2-(2-methylphenyl)iminoisoindol-2-ium-1,3-dione Traditional Name: 2-(o-tolylimino)isoindolin-2-ium-1,3-quinone Formula: C15H11N2O2+ MolecularWeight: 251.26004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=[N+]2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1N=[N+]2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H11N2O2/c1-10-6-2-5-9-13(10)16-17-14(18)11-7-3-4-8-12(11)15(17)19/h2-9H,1H3/q+1