2-[2-[1-(1,3-benzodioxol-5-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-(1,3-benzodioxol-5-yl)ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-(1,3-benzodioxol-5-yl)vinyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethenylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[1-(1,3-benzodioxol-5-yl)ethenyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[1-(1,3-benzodioxol-5-yl)vinyl]hydrazino]-2-keto-acetamide Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C(=O)N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C(=O)N

InChI

InChI=1S/C11H11N3O4/c1-6(13-14-11(16)10(12)15)7-2-3-8-9(4-7)18-5-17-8/h2-4,13H,1,5H2,(H2,12,15)(H,14,16)