1-(3,7,8-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone

Systemtic Name: 1-(3,7,8-trimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)ethanone Openeye Name: 1-(3,7,8-trimethyl-4-oxido-1-oxo-quinoxalin-1-ium-2-yl)ethanone CAS Name: 1-(3,7,8-trimethyl-4-oxido-1-oxo-2-quinoxalin-1-iumyl)ethanone IUPAC Name: 1-(3,7,8-trimethyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone Traditional Name: 1-(1-keto-3,7,8-trimethyl-4-oxido-quinoxalin-1-ium-2-yl)ethanone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-7-5-6-11-12(8(7)2)15(18)13(10(4)16)9(3)14(11)17/h5-6H,1-4H3