2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)C(=O)N

InChI

InChI=1S/C11H13N3O4/c1-18-8-4-2-7(3-5-8)6-9(15)13-14-11(17)10(12)16/h2-5H,6H2,1H3,(H2,12,16)(H,13,15)(H,14,17)