2-cyano-N-[3-(2-cyanoethanoylamino)phenyl]ethanamide

Systemtic Name: 2-cyano-N-[3-(2-cyanoethanoylamino)phenyl]ethanamide Openeye Name: 2-cyano-N-[3-[(2-cyanoacetyl)amino]phenyl]acetamide CAS Name: 2-cyano-N-[3-[(2-cyano-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-cyano-N-[3-[(2-cyanoacetyl)amino]phenyl]acetamide Traditional Name: 2-cyano-N-[3-[(2-cyanoacetyl)amino]phenyl]acetamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC#N)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC#N)NC(=O)CC#N

InChI

InChI=1S/C12H10N4O2/c13-6-4-11(17)15-9-2-1-3-10(8-9)16-12(18)5-7-14/h1-3,8H,4-5H2,(H,15,17)(H,16,18)