N-(cyanomethyl)-2-[(3,4-dicyanophenyl)amino]propanamide

Systemtic Name: N-(cyanomethyl)-2-[(3,4-dicyanophenyl)amino]propanamide Openeye Name: N-(cyanomethyl)-2-(3,4-dicyanoanilino)propanamide CAS Name: N-(cyanomethyl)-2-(3,4-dicyanoanilino)propanamide IUPAC Name: N-(cyanomethyl)-2-(3,4-dicyanoanilino)propanamide Traditional Name: N-(cyanomethyl)-2-(3,4-dicyanoanilino)propionamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#N)NC1=CC(=C(C=C1)C#N)C#N

Isomeric SMILES

CC(C(=O)NCC#N)NC1=CC(=C(C=C1)C#N)C#N

InChI

InChI=1S/C13H11N5O/c1-9(13(19)17-5-4-14)18-12-3-2-10(7-15)11(6-12)8-16/h2-3,6,9,18H,5H2,1H3,(H,17,19)