N-(2-diazanyl-2-oxidanylidene-ethyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-hydrazino-2-oxo-ethyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-hydrazinyl-2-oxoethyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-hydrazinyl-2-oxoethyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-hydrazino-2-keto-ethyl)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)NN

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)NN

InChI

InChI=1S/C12H17N3O3/c1-8-4-3-5-9(2)12(8)18-7-11(17)14-6-10(16)15-13/h3-5H,6-7,13H2,1-2H3,(H,14,17)(H,15,16)