azanylidene-[2-[3,3-dimethyl-2-(4-methylphenyl)oxiran-2-yl]-2-oxidanylidene-ethylidene]azanium

Systemtic Name: azanylidene-[2-[3,3-dimethyl-2-(4-methylphenyl)oxiran-2-yl]-2-oxidanylidene-ethylidene]azanium Openeye Name: [2-[3,3-dimethyl-2-(p-tolyl)oxiran-2-yl]-2-oxo-ethylidene]-imino-ammonium CAS Name: [2-[3,3-dimethyl-2-(4-methylphenyl)-2-oxiranyl]-2-oxoethylidene]-iminoammonium IUPAC Name: [2-[3,3-dimethyl-2-(4-methylphenyl)oxiran-2-yl]-2-oxoethylidene]-iminoazanium Traditional Name: [2-[3,3-dimethyl-2-(p-tolyl)oxiran-2-yl]-2-keto-ethylidene]-imino-ammonium Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(O2)(C)C)C(=O)C=[N+]=N

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(O2)(C)C)C(=O)C=[N+]=N

InChI

InChI=1S/C13H15N2O2/c1-9-4-6-10(7-5-9)13(11(16)8-15-14)12(2,3)17-13/h4-8,14H,1-3H3/q+1