(5-ethenyl-1,3-dimethyl-2-oxidanylidene-6-phenyl-pyrimidin-4-ylidene)-dimethyl-azanium perchlorate

Systemtic Name: (5-ethenyl-1,3-dimethyl-2-oxidanylidene-6-phenyl-pyrimidin-4-ylidene)-dimethyl-azanium perchlorate Openeye Name: (1,3-dimethyl-2-oxo-6-phenyl-5-vinyl-pyrimidin-4-ylidene)-dimethyl-ammonium perchlorate CAS Name: (5-ethenyl-1,3-dimethyl-2-oxo-6-phenyl-4-pyrimidinylidene)-dimethylammonium perchlorate IUPAC Name: (5-ethenyl-1,3-dimethyl-2-oxo-6-phenylpyrimidin-4-ylidene)-dimethylazanium perchlorate Traditional Name: (2-keto-1,3-dimethyl-6-phenyl-5-vinyl-pyrimidin-4-ylidene)-dimethyl-ammonium perchlorate Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=[N+](C)C)N(C1=O)C)C=C)C2=CC=CC=C2.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CN1C(=C(C(=[N+](C)C)N(C1=O)C)C=C)C2=CC=CC=C2.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C16H20N3O.ClHO4/c1-6-13-14(12-10-8-7-9-11-12)18(4)16(20)19(5)15(13)17(2)3;2-1(3,4)5/h6-11H,1H2,2-5H3;(H,2,3,4,5)/q+1;/p-1