2-[2-[1-(4-cyanophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(4-cyanophenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(4-cyanophenyl)vinyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[1-(4-cyanophenyl)ethenylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[1-(4-cyanophenyl)ethenyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[1-(4-cyanophenyl)vinyl]hydrazino]-2-keto-acetamide Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C(=O)N

InChI

InChI=1S/C11H10N4O2/c1-7(14-15-11(17)10(13)16)9-4-2-8(6-12)3-5-9/h2-5,14H,1H2,(H2,13,16)(H,15,17)