4-azido-2-[11-[4-azido-1,3-bis(oxidanylidene)isoindol-2-yl]dodecan-2-yl]isoindole-1,3-dione

Systemtic Name: 4-azido-2-[11-[4-azido-1,3-bis(oxidanylidene)isoindol-2-yl]dodecan-2-yl]isoindole-1,3-dione Openeye Name: 4-azido-2-[10-(4-azido-1,3-dioxo-isoindolin-2-yl)-1-methyl-undecyl]isoindoline-1,3-dione CAS Name: 4-azido-2-[11-(4-azido-1,3-dioxo-2-isoindolyl)dodecan-2-yl]isoindole-1,3-dione IUPAC Name: 4-azido-2-[11-(4-azido-1,3-dioxoisoindol-2-yl)dodecan-2-yl]isoindole-1,3-dione Traditional Name: 4-azido-2-[10-(4-azido-1,3-diketo-isoindolin-2-yl)-1-methyl-undecyl]isoindoline-1,3-quinone Formula: C28H30N8O4 MolecularWeight: 542.589

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCC(C)N1C(=O)C2=C(C1=O)C(=CC=C2)N=[N+]=[N-])N3C(=O)C4=C(C3=O)C(=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(CCCCCCCCC(C)N1C(=O)C2=C(C1=O)C(=CC=C2)N=[N+]=[N-])N3C(=O)C4=C(C3=O)C(=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C28H30N8O4/c1-17(35-25(37)19-13-9-15-21(31-33-29)23(19)27(35)39)11-7-5-3-4-6-8-12-18(2)36-26(38)20-14-10-16-22(32-34-30)24(20)28(36)40/h9-10,13-18H,3-8,11-12H2,1-2H3