3-(4-methylphenyl)pyrido[1,2-a]pyrazin-5-ium-1-olate

Systemtic Name: 3-(4-methylphenyl)pyrido[1,2-a]pyrazin-5-ium-1-olate Openeye Name: 3-(p-tolyl)pyrido[1,2-a]pyrazin-5-ium-1-olate CAS Name: 3-(4-methylphenyl)-1-pyrido[1,2-a]pyrazin-5-iumolate IUPAC Name: 3-(4-methylphenyl)pyrido[1,2-a]pyrazin-5-ium-1-olate Traditional Name: 3-(p-tolyl)pyrido[1,2-a]pyrazin-5-ium-1-olate Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C15H12N2O/c1-11-5-7-12(8-6-11)13-10-17-9-3-2-4-14(17)15(18)16-13/h2-10H,1H3