2-isoquinolin-2-ium-2-yl-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-isoquinolin-2-ium-2-yl-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-isoquinolin-2-ium-2-yl-3,4-dioxo-naphthalen-1-olate CAS Name: 2-(2-isoquinolin-2-iumyl)-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-isoquinolin-2-ium-2-yl-3,4-dioxonaphthalen-1-olate Traditional Name: 2-isoquinolin-2-ium-2-yl-3,4-diketo-naphthalen-1-olate Formula: C19H11NO3 MolecularWeight: 301.29554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)C3=C(C4=CC=CC=C4C(=O)C3=O)[O-]

InChI

InChI=1S/C19H11NO3/c21-17-14-7-3-4-8-15(14)18(22)19(23)16(17)20-10-9-12-5-1-2-6-13(12)11-20/h1-11H