(1-oxidanidyl-4-oxidanylidene-2-phenyl-pyrido[2,3-b]pyrazin-4-ium-3-yl)-phenyl-methanone

Systemtic Name: (1-oxidanidyl-4-oxidanylidene-2-phenyl-pyrido[2,3-b]pyrazin-4-ium-3-yl)-phenyl-methanone Openeye Name: (1-oxido-4-oxo-2-phenyl-pyrido[2,3-b]pyrazin-4-ium-3-yl)-phenyl-methanone CAS Name: (1-oxido-4-oxo-2-phenyl-3-pyrido[2,3-b]pyrazin-4-iumyl)-phenylmethanone IUPAC Name: (1-oxido-4-oxo-2-phenylpyrido[2,3-b]pyrazin-4-ium-3-yl)-phenylmethanone Traditional Name: (4-keto-1-oxido-2-phenyl-pyrido[2,3-b]pyrazin-4-ium-3-yl)-phenyl-methanone Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+](=O)C3=C(N2[O-])C=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+](=O)C3=C(N2[O-])C=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H13N3O3/c24-19(15-10-5-2-6-11-15)18-17(14-8-3-1-4-9-14)22(25)16-12-7-13-21-20(16)23(18)26/h1-13H