N-(2-azido-6-methyl-phenyl)-N-(1-cyanoethyl)-2-methoxy-ethanamide

Systemtic Name: N-(2-azido-6-methyl-phenyl)-N-(1-cyanoethyl)-2-methoxy-ethanamide Openeye Name: N-(2-azido-6-methyl-phenyl)-N-(1-cyanoethyl)-2-methoxy-acetamide CAS Name: N-(2-azido-6-methylphenyl)-N-(1-cyanoethyl)-2-methoxyacetamide IUPAC Name: N-(2-azido-6-methylphenyl)-N-(1-cyanoethyl)-2-methoxyacetamide Traditional Name: N-(2-azido-6-methyl-phenyl)-N-(1-cyanoethyl)-2-methoxy-acetamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=[N+]=[N-])N(C(C)C#N)C(=O)COC

Isomeric SMILES

CC1=C(C(=CC=C1)N=[N+]=[N-])N(C(C)C#N)C(=O)COC

InChI

InChI=1S/C13H15N5O2/c1-9-5-4-6-11(16-17-15)13(9)18(10(2)7-14)12(19)8-20-3/h4-6,10H,8H2,1-3H3