(4-methylphenyl)-[1-oxidanidyl-3,6-di(propan-2-yl)pyrazin-1-ium-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[1-oxidanidyl-3,6-di(propan-2-yl)pyrazin-1-ium-2-yl]methanone Openeye Name: (3,6-diisopropyl-1-oxido-pyrazin-1-ium-2-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[1-oxido-3,6-di(propan-2-yl)-2-pyrazin-1-iumyl]methanone IUPAC Name: (4-methylphenyl)-[1-oxido-3,6-di(propan-2-yl)pyrazin-1-ium-2-yl]methanone Traditional Name: (3,6-diisopropyl-1-oxido-pyrazin-1-ium-2-yl)-(p-tolyl)methanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=[N+](C(=CN=C2C(C)C)C(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=[N+](C(=CN=C2C(C)C)C(C)C)[O-]

InChI

InChI=1S/C18H22N2O2/c1-11(2)15-10-19-16(12(3)4)17(20(15)22)18(21)14-8-6-13(5)7-9-14/h6-12H,1-5H3