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methyl-[[9-methyl-2-(methylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]azanium

methyl-[[9-methyl-2-(methylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]azanium

Systemtic Name:methyl-[[9-methyl-2-(methylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]azanium
Openeye Name:methyl-[[9-methyl-2-(methylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]ammonium
CAS Name:methyl-[[9-methyl-2-(methylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]ammonium
IUPAC Name:methyl-[[9-methyl-2-(methylamino)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]azanium
Traditional Name:[4-keto-9-methyl-2-(methylamino)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene-methyl-ammonium
Formula: C12H16N4O+2
MolecularWeight: 232.28164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=[NH+]C)NC


Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=[NH+]C)NC


InChI

InChI=1S/C12H14N4O/c1-8-5-4-6-16-11(8)15-10(14-3)9(7-13-2)12(16)17/h4-7H,1-3H3,(H,13,14,17)/p+2


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