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N-(2-methylphenyl)-2,4-bis(oxidanylidene)-4-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)butanamide

N-(2-methylphenyl)-2,4-bis(oxidanylidene)-4-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)butanamide

Systemtic Name:N-(2-methylphenyl)-2,4-bis(oxidanylidene)-4-(3,6,7-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)butanamide
Openeye Name:N-(o-tolyl)-2,4-dioxo-4-(3,6,7-trimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)butanamide
CAS Name:N-(2-methylphenyl)-2,4-dioxo-4-(3,6,7-trimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)butanamide
IUPAC Name:N-(2-methylphenyl)-2,4-dioxo-4-(3,6,7-trimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)butanamide
Traditional Name:2,4-diketo-4-(1-keto-3,6,7-trimethyl-4-oxido-quinoxalin-1-ium-2-yl)-N-(o-tolyl)butyramide
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(N(C3=C([N+]2=O)C=C(C(=C3)C)C)[O-])C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)CC(=O)C2=C(N(C3=C([N+]2=O)C=C(C(=C3)C)C)[O-])C


InChI

InChI=1S/C22H21N3O5/c1-12-7-5-6-8-16(12)23-22(28)20(27)11-19(26)21-15(4)24(29)17-9-13(2)14(3)10-18(17)25(21)30/h5-10H,11H2,1-4H3,(H,23,28)


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