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

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-3,4-bis(oxidanylidene)cyclobuten-1-olate Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-3,4-dioxo-cyclobuten-1-olate CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-3,4-dioxo-1-cyclobutenolate IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-3,4-dioxocyclobuten-1-olate Traditional Name: 3,4-diketo-2-(3-methylpyridin-1-ium-1-yl)cyclobuten-1-olate Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO3/c1-6-3-2-4-11(5-6)7-8(12)10(14)9(7)13/h2-5H,1H3