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

Systemtic Name: (2-methyl-1-oxidanidyl-4-oxidanylidene-pyrido[2,3-b]pyrazin-4-ium-3-yl)-phenyl-methanone Openeye Name: (2-methyl-1-oxido-4-oxo-pyrido[2,3-b]pyrazin-4-ium-3-yl)-phenyl-methanone CAS Name: (2-methyl-1-oxido-4-oxo-3-pyrido[2,3-b]pyrazin-4-iumyl)-phenylmethanone IUPAC Name: (2-methyl-1-oxido-4-oxopyrido[2,3-b]pyrazin-4-ium-3-yl)-phenylmethanone Traditional Name: (4-keto-2-methyl-1-oxido-pyrido[2,3-b]pyrazin-4-ium-3-yl)-phenyl-methanone Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=O)C2=C(N1[O-])C=CC=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([N+](=O)C2=C(N1[O-])C=CC=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O3/c1-10-13(14(19)11-6-3-2-4-7-11)18(21)15-12(17(10)20)8-5-9-16-15/h2-9H,1H3