(Z)-diethylamino-(4-methylphenoxy)imino-oxidanidyl-azanium

Systemtic Name: (Z)-diethylamino-(4-methylphenoxy)imino-oxidanidyl-azanium Openeye Name: (Z)-diethylamino-(4-methylphenoxy)imino-oxido-ammonium CAS Name: (Z)-diethylamino-(4-methylphenoxy)imino-oxidoammonium IUPAC Name: (Z)-diethylamino-(4-methylphenoxy)imino-oxidoazanium Traditional Name: (Z)-diethylamino-oxido-(p-tolyloximino)ammonium Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)[N+](=NOC1=CC=C(C=C1)C)[O-]

Isomeric SMILES

CCN(CC)/[N+](=N/OC1=CC=C(C=C1)C)/[O-]

InChI

InChI=1S/C11H17N3O2/c1-4-13(5-2)14(15)12-16-11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3/b14-12-