2-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)acetamide CAS Name: 2-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[bis(cyanomethyl)amino]-N-(3-cyanophenyl)acetamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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