4-azido-2-[4-[4-azido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione

Systemtic Name: 4-azido-2-[4-[4-azido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]isoindole-1,3-dione Openeye Name: 4-azido-2-[4-(4-azido-1,3-dioxo-isoindolin-2-yl)phenyl]isoindoline-1,3-dione CAS Name: 4-azido-2-[4-(4-azido-1,3-dioxo-2-isoindolyl)phenyl]isoindole-1,3-dione IUPAC Name: 4-azido-2-[4-(4-azido-1,3-dioxoisoindol-2-yl)phenyl]isoindole-1,3-dione Traditional Name: 4-azido-2-[4-(4-azido-1,3-diketo-isoindolin-2-yl)phenyl]isoindoline-1,3-quinone Formula: C22H10N8O4 MolecularWeight: 450.366

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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)N4C(=O)C5=C(C4=O)C(=CC=C5)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C(=C1)N=[N+]=[N-])C(=O)N(C2=O)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C(=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C22H10N8O4/c23-27-25-15-5-1-3-13-17(15)21(33)29(19(13)31)11-7-9-12(10-8-11)30-20(32)14-4-2-6-16(26-28-24)18(14)22(30)34/h1-10H