4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-N-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)-N-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(3-methyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)-2,4-dioxo-N-(p-tolyl)butanamide CAS Name: 4-(3-methyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)-N-(4-methylphenyl)-2,4-dioxobutanamide IUPAC Name: 4-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)-N-(4-methylphenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(1-keto-3-methyl-4-oxido-quinoxalin-1-ium-2-yl)-N-(p-tolyl)butyramide Formula: C20H17N3O5 MolecularWeight: 379.36608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)CC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)CC(=O)C2=C(N(C3=CC=CC=C3[N+]2=O)[O-])C

InChI

InChI=1S/C20H17N3O5/c1-12-7-9-14(10-8-12)21-20(26)18(25)11-17(24)19-13(2)22(27)15-5-3-4-6-16(15)23(19)28/h3-10H,11H2,1-2H3,(H,21,26)