(2,4-dimethylphenyl)-(3-methyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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