(4E)-1,8-dimethyl-4-pyridin-2-ylimino-pyrido[1,2-a]pyrimidin-5-ium-2-olate

Systemtic Name: (4E)-1,8-dimethyl-4-pyridin-2-ylimino-pyrido[1,2-a]pyrimidin-5-ium-2-olate Openeye Name: (4E)-1,8-dimethyl-4-(2-pyridylimino)pyrido[1,2-a]pyrimidin-5-ium-2-olate CAS Name: (4E)-1,8-dimethyl-4-(2-pyridinylimino)-2-pyrido[1,2-a]pyrimidin-5-iumolate IUPAC Name: (4E)-1,8-dimethyl-4-pyridin-2-yliminopyrido[1,2-a]pyrimidin-5-ium-2-olate Traditional Name: (4E)-1,8-dimethyl-4-(2-pyridylimino)pyrido[1,2-a]pyrimidin-5-ium-2-olate Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=NC3=CC=CC=N3)C=C(N2C)[O-]

Isomeric SMILES

CC1=CC2=[N+](C=C1)/C(=N/C3=CC=CC=N3)/C=C(N2C)[O-]

InChI

InChI=1S/C15H14N4O/c1-11-6-8-19-13(17-12-5-3-4-7-16-12)10-15(20)18(2)14(19)9-11/h3-10H,1-2H3