2-(azidomethyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-(azidomethyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-(azidomethyl)-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-(azidomethyl)-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-(azidomethyl)-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-(azidomethyl)-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CN=[N+]=[N-])O

InChI

InChI=1S/C15H12N4O2/c16-18-17-10-19-14(20)12-8-4-5-9-13(12)15(19,21)11-6-2-1-3-7-11/h1-9,21H,10H2