2-[2-[1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethenyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[1-[4-(2-amino-2-oxo-ethoxy)phenyl]vinyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[1-[4-(2-amino-2-oxoethoxy)phenyl]ethenylhydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[1-[4-(2-amino-2-oxoethoxy)phenyl]ethenyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-[N'-[1-[4-(2-amino-2-keto-ethoxy)phenyl]vinyl]hydrazino]-2-keto-acetamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O4/c1-7(15-16-12(19)11(14)18)8-2-4-9(5-3-8)20-6-10(13)17/h2-5,15H,1,6H2,(H2,13,17)(H2,14,18)(H,16,19)