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

Systemtic Name: 1-(2-methyl-1-oxidanidyl-4-oxidanylidene-pyrido[2,3-b]pyrazin-4-ium-3-yl)ethanone Openeye Name: 1-(2-methyl-1-oxido-4-oxo-pyrido[2,3-b]pyrazin-4-ium-3-yl)ethanone CAS Name: 1-(2-methyl-1-oxido-4-oxo-3-pyrido[2,3-b]pyrazin-4-iumyl)ethanone IUPAC Name: 1-(2-methyl-1-oxido-4-oxopyrido[2,3-b]pyrazin-4-ium-3-yl)ethanone Traditional Name: 1-(4-keto-2-methyl-1-oxido-pyrido[2,3-b]pyrazin-4-ium-3-yl)ethanone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC=N2)C(=O)C

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC=N2)C(=O)C

InChI

InChI=1S/C10H9N3O3/c1-6-9(7(2)14)13(16)10-8(12(6)15)4-3-5-11-10/h3-5H,1-2H3