N-[(1R)-2-azido-1-phenyl-ethyl]-N-cyano-pyridine-4-carboxamide

Systemtic Name: N-[(1R)-2-azido-1-phenyl-ethyl]-N-cyano-pyridine-4-carboxamide Openeye Name: N-[(1R)-2-azido-1-phenyl-ethyl]-N-cyano-pyridine-4-carboxamide CAS Name: N-[(1R)-2-azido-1-phenylethyl]-N-cyano-4-pyridinecarboxamide IUPAC Name: N-[(1R)-2-azido-1-phenylethyl]-N-cyanopyridine-4-carboxamide Traditional Name: N-[(1R)-2-azido-1-phenyl-ethyl]-N-cyano-isonicotinamide Formula: C15H12N6O MolecularWeight: 292.29538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=[N+]=[N-])N(C#N)C(=O)C2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN=[N+]=[N-])N(C#N)C(=O)C2=CC=NC=C2

InChI

InChI=1S/C15H12N6O/c16-11-21(15(22)13-6-8-18-9-7-13)14(10-19-20-17)12-4-2-1-3-5-12/h1-9,14H,10H2/t14-/m0/s1