N-(3-azidopropyl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(3-azidopropyl)-3-phenyl-prop-2-ynamide Openeye Name: N-(3-azidopropyl)-3-phenyl-prop-2-ynamide CAS Name: N-(3-azidopropyl)-3-phenyl-2-propynamide IUPAC Name: N-(3-azidopropyl)-3-phenylprop-2-ynamide Traditional Name: N-(3-azidopropyl)-3-phenyl-propiolamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c13-16-15-10-4-9-14-12(17)8-7-11-5-2-1-3-6-11/h1-3,5-6H,4,9-10H2,(H,14,17)