2-[(S)-(2-azidophenyl)-phenyl-methyl]isoindole-1,3-dione

Systemtic Name: 2-[(S)-(2-azidophenyl)-phenyl-methyl]isoindole-1,3-dione Openeye Name: 2-[(S)-(2-azidophenyl)-phenyl-methyl]isoindoline-1,3-dione CAS Name: 2-[(S)-(2-azidophenyl)-phenylmethyl]isoindole-1,3-dione IUPAC Name: 2-[(S)-(2-azidophenyl)-phenylmethyl]isoindole-1,3-dione Traditional Name: 2-[(S)-(2-azidophenyl)-phenyl-methyl]isoindoline-1,3-quinone Formula: C21H14N4O2 MolecularWeight: 354.36146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2N=[N+]=[N-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=CC=C2N=[N+]=[N-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14N4O2/c22-24-23-18-13-7-6-12-17(18)19(14-8-2-1-3-9-14)25-20(26)15-10-4-5-11-16(15)21(25)27/h1-13,19H/t19-/m0/s1