[6-azanyl-4-methyl-2-(trichloromethyl)pyrimidin-1-ium-5-yl]-phenyl-methanone

Systemtic Name: [6-azanyl-4-methyl-2-(trichloromethyl)pyrimidin-1-ium-5-yl]-phenyl-methanone Openeye Name: [6-amino-4-methyl-2-(trichloromethyl)pyrimidin-1-ium-5-yl]-phenyl-methanone CAS Name: [6-amino-4-methyl-2-(trichloromethyl)-5-pyrimidin-1-iumyl]-phenylmethanone IUPAC Name: [6-amino-4-methyl-2-(trichloromethyl)pyrimidin-1-ium-5-yl]-phenylmethanone Traditional Name: [6-amino-4-methyl-2-(trichloromethyl)pyrimidin-1-ium-5-yl]-phenyl-methanone Formula: C13H11Cl3N3O+ MolecularWeight: 331.60494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[NH+]C(=N1)C(Cl)(Cl)Cl)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=[NH+]C(=N1)C(Cl)(Cl)Cl)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H10Cl3N3O/c1-7-9(10(20)8-5-3-2-4-6-8)11(17)19-12(18-7)13(14,15)16/h2-6H,1H3,(H2,17,18,19)/p+1