(1-oxidanidyl-2-phenyl-pyrido[2,3-b]pyrazin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (1-oxidanidyl-2-phenyl-pyrido[2,3-b]pyrazin-1-ium-3-yl)-phenyl-methanone Openeye Name: (1-oxido-2-phenyl-pyrido[2,3-b]pyrazin-1-ium-3-yl)-phenyl-methanone CAS Name: (1-oxido-2-phenyl-3-pyrido[2,3-b]pyrazin-1-iumyl)-phenylmethanone IUPAC Name: (1-oxido-2-phenylpyrido[2,3-b]pyrazin-1-ium-3-yl)-phenylmethanone Traditional Name: (1-oxido-2-phenyl-pyrido[2,3-b]pyrazin-1-ium-3-yl)-phenyl-methanone Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=C(N=CC=C3)N=C2C(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=C(N=CC=C3)N=C2C(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H13N3O2/c24-19(15-10-5-2-6-11-15)17-18(14-8-3-1-4-9-14)23(25)16-12-7-13-21-20(16)22-17/h1-13H