phenyl-(3,5,6-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone

Systemtic Name: phenyl-(3,5,6-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone Openeye Name: phenyl-(3,5,6-trimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)methanone CAS Name: phenyl-(3,5,6-trimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)methanone IUPAC Name: phenyl-(3,5,6-trimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)methanone Traditional Name: (1-keto-3,5,6-trimethyl-4-oxido-quinoxalin-1-ium-2-yl)-phenyl-methanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)[N+](=O)C(=C(N2[O-])C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[N+](=O)C(=C(N2[O-])C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O3/c1-11-9-10-15-16(12(11)2)19(22)13(3)17(20(15)23)18(21)14-7-5-4-6-8-14/h4-10H,1-3H3