4-(3-methylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione

Systemtic Name: 4-(3-methylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione Openeye Name: 4-(3-methylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione CAS Name: 4-(3-methyl-1-pyridin-1-iumyl)cyclobutane-1,2,3-trione IUPAC Name: 4-(3-methylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione Traditional Name: 4-(3-methylpyridin-1-ium-1-yl)cyclobutane-1,2,3-trione Formula: C10H8NO3+ MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2C(=O)C(=O)C2=O

Isomeric SMILES

CC1=C[N+](=CC=C1)C2C(=O)C(=O)C2=O

InChI

InChI=1S/C10H8NO3/c1-6-3-2-4-11(5-6)7-8(12)10(14)9(7)13/h2-5,7H,1H3/q+1