3-methylpyrido[1,2-a]pyrazin-5-ium-1-olate

Systemtic Name: 3-methylpyrido[1,2-a]pyrazin-5-ium-1-olate Openeye Name: 3-methylpyrido[1,2-a]pyrazin-5-ium-1-olate CAS Name: 3-methyl-1-pyrido[1,2-a]pyrazin-5-iumolate IUPAC Name: 3-methylpyrido[1,2-a]pyrazin-5-ium-1-olate Traditional Name: 3-methylpyrido[1,2-a]pyrazin-5-ium-1-olate Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=CC=CC=C2C(=N1)[O-]

Isomeric SMILES

CC1=C[N+]2=CC=CC=C2C(=N1)[O-]

InChI

InChI=1S/C9H8N2O/c1-7-6-11-5-3-2-4-8(11)9(12)10-7/h2-6H,1H3