(3,5-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-phenyl-methanone

Systemtic Name: (3,5-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-phenyl-methanone Openeye Name: (3,5-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-phenyl-methanone CAS Name: (3,5-dimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-phenylmethanone IUPAC Name: (3,5-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-phenylmethanone Traditional Name: (1-keto-3,5-dimethyl-4-oxido-quinoxalin-1-ium-2-yl)-phenyl-methanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)[N+](=O)C(=C(N2[O-])C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)[N+](=O)C(=C(N2[O-])C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-11-7-6-10-14-15(11)18(21)12(2)16(19(14)22)17(20)13-8-4-3-5-9-13/h3-10H,1-2H3