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

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-3,4-dioxo-naphthalen-1-olate CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-3,4-dioxonaphthalen-1-olate Traditional Name: 3,4-diketo-2-(3-methylpyridin-1-ium-1-yl)naphthalen-1-olate Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-]

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-]

InChI

InChI=1S/C16H11NO3/c1-10-5-4-8-17(9-10)13-14(18)11-6-2-3-7-12(11)15(19)16(13)20/h2-9H,1H3