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

Systemtic Name: 3-(4-bromophenyl)pyrido[1,2-a]pyrazin-5-ium-1-olate Openeye Name: 3-(4-bromophenyl)pyrido[1,2-a]pyrazin-5-ium-1-olate CAS Name: 3-(4-bromophenyl)-1-pyrido[1,2-a]pyrazin-5-iumolate IUPAC Name: 3-(4-bromophenyl)pyrido[1,2-a]pyrazin-5-ium-1-olate Traditional Name: 3-(4-bromophenyl)pyrido[1,2-a]pyrazin-5-ium-1-olate Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C=C(N=C(C2=C1)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=[N+]2C=C(N=C(C2=C1)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2O/c15-11-6-4-10(5-7-11)12-9-17-8-2-1-3-13(17)14(18)16-12/h1-9H