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

Systemtic Name: 1-(2-methyl-1-oxidanidyl-pyrido[2,3-b]pyrazin-1-ium-3-yl)ethanone Openeye Name: 1-(2-methyl-1-oxido-pyrido[2,3-b]pyrazin-1-ium-3-yl)ethanone CAS Name: 1-(2-methyl-1-oxido-3-pyrido[2,3-b]pyrazin-1-iumyl)ethanone IUPAC Name: 1-(2-methyl-1-oxidopyrido[2,3-b]pyrazin-1-ium-3-yl)ethanone Traditional Name: 1-(2-methyl-1-oxido-pyrido[2,3-b]pyrazin-1-ium-3-yl)ethanone Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c1-6-9(7(2)14)12-10-8(13(6)15)4-3-5-11-10/h3-5H,1-2H3