N-(2-diazanyl-2-oxidanylidene-ethyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-2-(3-methylphenoxy)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8-3-2-4-9(5-8)17-7-11(16)13-6-10(15)14-12/h2-5H,6-7,12H2,1H3,(H,13,16)(H,14,15)