3-ethanoyl-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione

Systemtic Name: 3-ethanoyl-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione Openeye Name: 3-acetyl-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-2,4-dione CAS Name: 3-acetyl-1-methylpyrido[1,2-a]pyrimidin-5-ium-2,4-dione IUPAC Name: 3-acetyl-1-methylpyrido[1,2-a]pyrimidin-5-ium-2,4-dione Traditional Name: 3-acetyl-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-2,4-quinone Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C2=CC=CC=[N+]2C1=O)C

Isomeric SMILES

CC(=O)C1C(=O)N(C2=CC=CC=[N+]2C1=O)C

InChI

InChI=1S/C11H11N2O3/c1-7(14)9-10(15)12(2)8-5-3-4-6-13(8)11(9)16/h3-6,9H,1-2H3/q+1