2-[2-(2-aminocarbonylhydrazinyl)-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(2-aminocarbonylhydrazinyl)-2-oxidanylidene-ethoxy]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[2-(2-carbamoylhydrazino)-2-oxo-ethoxy]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-(carbamoylhydrazo)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-(2-carbamoylhydrazinyl)-2-oxoethoxy]-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-keto-2-semicarbazido-ethoxy)acetamide Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NNC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COCC(=O)NNC(=O)N

InChI

InChI=1S/C12H13N5O4/c13-5-8-1-3-9(4-2-8)15-10(18)6-21-7-11(19)16-17-12(14)20/h1-4H,6-7H2,(H,15,18)(H,16,19)(H3,14,17,20)