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

Systemtic Name: 3-tert-butylpyrido[1,2-a]pyrazin-5-ium-1-olate Openeye Name: 3-tert-butylpyrido[1,2-a]pyrazin-5-ium-1-olate CAS Name: 3-tert-butyl-1-pyrido[1,2-a]pyrazin-5-iumolate IUPAC Name: 3-tert-butylpyrido[1,2-a]pyrazin-5-ium-1-olate Traditional Name: 3-tert-butylpyrido[1,2-a]pyrazin-5-ium-1-olate Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[N+]2=CC=CC=C2C(=N1)[O-]

Isomeric SMILES

CC(C)(C)C1=C[N+]2=CC=CC=C2C(=N1)[O-]

InChI

InChI=1S/C12H14N2O/c1-12(2,3)10-8-14-7-5-4-6-9(14)11(15)13-10/h4-8H,1-3H3