N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-2-(2-methylphenoxy)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(C)C(=O)NN

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(C)C(=O)NN

InChI

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