2-(4-aminophenyl)-4-azido-isoindole-1,3-dione

Systemtic Name: 2-(4-aminophenyl)-4-azido-isoindole-1,3-dione Openeye Name: 2-(4-aminophenyl)-4-azido-isoindoline-1,3-dione CAS Name: 2-(4-aminophenyl)-4-azidoisoindole-1,3-dione IUPAC Name: 2-(4-aminophenyl)-4-azidoisoindole-1,3-dione Traditional Name: 2-(4-aminophenyl)-4-azido-isoindoline-1,3-quinone Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=[N+]=[N-])C(=O)N(C2=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)N=[N+]=[N-])C(=O)N(C2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C14H9N5O2/c15-8-4-6-9(7-5-8)19-13(20)10-2-1-3-11(17-18-16)12(10)14(19)21/h1-7H,15H2