N-(4-cyanophenyl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2-hydrazino-2-oxo-ethoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(2-hydrazinyl-2-oxoethoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2-hydrazinyl-2-oxoethoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-hydrazino-2-keto-ethoxy)acetamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NN

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NN

InChI

InChI=1S/C11H12N4O3/c12-5-8-1-3-9(4-2-8)14-10(16)6-18-7-11(17)15-13/h1-4H,6-7,13H2,(H,14,16)(H,15,17)