(E)-ethylamino-(4-methylphenyl)-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium

Systemtic Name: (E)-ethylamino-(4-methylphenyl)-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium Openeye Name: (E)-ethylamino-(2-hydroxy-1-methyl-2-oxo-ethylidene)-(p-tolyl)ammonium CAS Name: (E)-ethylamino-(1-hydroxy-1-oxopropan-2-ylidene)-(4-methylphenyl)ammonium IUPAC Name: (E)-ethylamino-(1-hydroxy-1-oxopropan-2-ylidene)-(4-methylphenyl)azanium Traditional Name: (E)-ethylamino-(2-hydroxy-2-keto-1-methyl-ethylidene)-(p-tolyl)ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

CCN[N+](=C(C)C(=O)O)C1=CC=C(C=C1)C

Isomeric SMILES

CCN/[N+](=C(\C)/C(=O)O)/C1=CC=C(C=C1)C

InChI

InChI=1S/C12H16N2O2/c1-4-13-14(10(3)12(15)16)11-7-5-9(2)6-8-11/h5-8,13H,4H2,1-3H3/p+1/b14-10+