[2-(4-azidophenyl)-2-oxidanylidene-ethyl] 2-phenylethanoate

Systemtic Name: [2-(4-azidophenyl)-2-oxidanylidene-ethyl] 2-phenylethanoate Openeye Name: [2-(4-azidophenyl)-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [2-(4-azidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-azidophenyl)-2-oxoethyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-(4-azidophenyl)-2-keto-ethyl] ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)N=[N+]=[N-]

InChI

InChI=1S/C16H13N3O3/c17-19-18-14-8-6-13(7-9-14)15(20)11-22-16(21)10-12-4-2-1-3-5-12/h1-9H,10-11H2