N-[4-(2-azidoethanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azidoethanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-azidoacetyl)phenyl]acetamide CAS Name: N-[4-(2-azido-1-oxoethyl)phenyl]acetamide IUPAC Name: N-[4-(2-azidoacetyl)phenyl]acetamide Traditional Name: N-[4-(2-azidoacetyl)phenyl]acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C10H10N4O2/c1-7(15)13-9-4-2-8(3-5-9)10(16)6-12-14-11/h2-5H,6H2,1H3,(H,13,15)