2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-ethoxyanilino)-2-oxo-acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-ethoxyanilino)-1,2-dioxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-ethoxyanilino)-2-oxoacetyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-keto-2-(p-phenetidino)acetyl]hydrazino]acetamide Formula: C12H14N4O5 MolecularWeight: 294.26336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)C(=O)N

InChI

InChI=1S/C12H14N4O5/c1-2-21-8-5-3-7(4-6-8)14-11(19)12(20)16-15-10(18)9(13)17/h3-6H,2H2,1H3,(H2,13,17)(H,14,19)(H,15,18)(H,16,20)