N-(2-azido-2-oxidanylidene-ethyl)-2-phenyl-ethanamide

Systemtic Name: N-(2-azido-2-oxidanylidene-ethyl)-2-phenyl-ethanamide Openeye Name: 2-[(2-phenylacetyl)amino]acetyl azide CAS Name: N-(2-azido-2-oxoethyl)-2-phenylacetamide IUPAC Name: 2-[(2-phenylacetyl)amino]acetyl azide Traditional Name: N-(2-azido-2-keto-ethyl)-2-phenyl-acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c11-14-13-10(16)7-12-9(15)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,15)