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

Systemtic Name: (2-methyl-1-oxidanidyl-pyrido[2,3-b]pyrazin-1-ium-3-yl)-phenyl-methanone Openeye Name: (2-methyl-1-oxido-pyrido[2,3-b]pyrazin-1-ium-3-yl)-phenyl-methanone CAS Name: (2-methyl-1-oxido-3-pyrido[2,3-b]pyrazin-1-iumyl)-phenylmethanone IUPAC Name: (2-methyl-1-oxidopyrido[2,3-b]pyrazin-1-ium-3-yl)-phenylmethanone Traditional Name: (2-methyl-1-oxido-pyrido[2,3-b]pyrazin-1-ium-3-yl)-phenyl-methanone Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(N=CC=C2)N=C1C(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=[N+](C2=C(N=CC=C2)N=C1C(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C15H11N3O2/c1-10-13(14(19)11-6-3-2-4-7-11)17-15-12(18(10)20)8-5-9-16-15/h2-9H,1H3