2-[3-(2-azidophenyl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-azidophenyl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-azidophenyl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-azidophenyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-azidophenyl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-azidophenyl)propyl]isoindoline-1,3-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCN2C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CCCN2C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

InChI

InChI=1S/C17H14N4O2/c18-20-19-15-10-4-1-6-12(15)7-5-11-21-16(22)13-8-2-3-9-14(13)17(21)23/h1-4,6,8-10H,5,7,11H2