(4E)-4-[(4-azidophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4-azidophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-azidophenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(4-azidophenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(4-azidophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-azidobenzylidene)-2-phenyl-2-oxazolin-5-one Formula: C16H10N4O2 MolecularWeight: 290.2762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)N=[N+]=[N-])C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)N=[N+]=[N-])/C(=O)O2

InChI

InChI=1S/C16H10N4O2/c17-20-19-13-8-6-11(7-9-13)10-14-16(21)22-15(18-14)12-4-2-1-3-5-12/h1-10H/b14-10+