(4Z)-1-methyl-4-pyridin-2-ylimino-pyrido[1,2-a]pyrimidin-5-ium-2-olate

Systemtic Name: (4Z)-1-methyl-4-pyridin-2-ylimino-pyrido[1,2-a]pyrimidin-5-ium-2-olate Openeye Name: (4Z)-1-methyl-4-(2-pyridylimino)pyrido[1,2-a]pyrimidin-5-ium-2-olate CAS Name: (4Z)-1-methyl-4-(2-pyridinylimino)-2-pyrido[1,2-a]pyrimidin-5-iumolate IUPAC Name: (4Z)-1-methyl-4-pyridin-2-yliminopyrido[1,2-a]pyrimidin-5-ium-2-olate Traditional Name: (4Z)-1-methyl-4-(2-pyridylimino)pyrido[1,2-a]pyrimidin-5-ium-2-olate Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=[N+]2C(=NC3=CC=CC=N3)C=C1[O-]

Isomeric SMILES

CN1C2=CC=CC=[N+]2/C(=N\C3=CC=CC=N3)/C=C1[O-]

InChI

InChI=1S/C14H12N4O/c1-17-13-7-3-5-9-18(13)12(10-14(17)19)16-11-6-2-4-8-15-11/h2-10H,1H3