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

Systemtic Name: N-(2-azidoethyl)-3-phenyl-prop-2-ynamide Openeye Name: N-(2-azidoethyl)-3-phenyl-prop-2-ynamide CAS Name: N-(2-azidoethyl)-3-phenyl-2-propynamide IUPAC Name: N-(2-azidoethyl)-3-phenylprop-2-ynamide Traditional Name: N-(2-azidoethyl)-3-phenyl-propiolamide Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O/c12-15-14-9-8-13-11(16)7-6-10-4-2-1-3-5-10/h1-5H,8-9H2,(H,13,16)