2-[bis(cyanomethyl)amino]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[bis(cyanomethyl)amino]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[bis(cyanomethyl)amino]-N-(4-cyanophenyl)acetamide CAS Name: 2-[bis(cyanomethyl)amino]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[bis(cyanomethyl)amino]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[bis(cyanomethyl)amino]-N-(4-cyanophenyl)acetamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)CN(CC#N)CC#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)CN(CC#N)CC#N

InChI

InChI=1S/C13H11N5O/c14-5-7-18(8-6-15)10-13(19)17-12-3-1-11(9-16)2-4-12/h1-4H,7-8,10H2,(H,17,19)