2,3,5,7-tetramethyl-1-oxidanidyl-quinoxalin-1-ium

Systemtic Name: 2,3,5,7-tetramethyl-1-oxidanidyl-quinoxalin-1-ium Openeye Name: 2,3,5,7-tetramethyl-1-oxido-quinoxalin-1-ium CAS Name: 2,3,5,7-tetramethyl-1-oxidoquinoxalin-1-ium IUPAC Name: 2,3,5,7-tetramethyl-1-oxidoquinoxalin-1-ium Traditional Name: 2,3,5,7-tetramethyl-1-oxido-quinoxalin-1-ium Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)[N+](=C(C(=N2)C)C)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)[N+](=C(C(=N2)C)C)[O-])C

InChI

InChI=1S/C12H14N2O/c1-7-5-8(2)12-11(6-7)14(15)10(4)9(3)13-12/h5-6H,1-4H3