1-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]imidazolidine-2,4,5-trione Formula: C16H15N4O4+ MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN3C(=O)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C16H14N4O4/c1-3-6-19-14(22)15(23)20(16(19)24)9-11-8-12(21)18-7-4-5-10(2)13(18)17-11/h3-5,7-8H,1,6,9H2,2H3/p+1