2,3-bis(4-methylphenyl)-1-oxidanidyl-pyrazin-1-ium

Systemtic Name: 2,3-bis(4-methylphenyl)-1-oxidanidyl-pyrazin-1-ium Openeye Name: 1-oxido-2,3-bis(p-tolyl)pyrazin-1-ium CAS Name: 2,3-bis(4-methylphenyl)-1-oxidopyrazin-1-ium IUPAC Name: 2,3-bis(4-methylphenyl)-1-oxidopyrazin-1-ium Traditional Name: 1-oxido-2,3-bis(p-tolyl)pyrazin-1-ium Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C[N+](=C2C3=CC=C(C=C3)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C[N+](=C2C3=CC=C(C=C3)C)[O-]

InChI

InChI=1S/C18H16N2O/c1-13-3-7-15(8-4-13)17-18(20(21)12-11-19-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3