2,6-bis[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 2,6-bis[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]benzenecarbonitrile Openeye Name: 2,6-bis[3-(2,5-dioxopyrrol-1-yl)phenoxy]benzonitrile CAS Name: 2,6-bis[3-(2,5-dioxo-1-pyrrolyl)phenoxy]benzonitrile IUPAC Name: 2,6-bis[3-(2,5-dioxopyrrol-1-yl)phenoxy]benzonitrile Traditional Name: 2,6-bis(3-maleimidophenoxy)benzonitrile Formula: C27H15N3O6 MolecularWeight: 477.4245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C(=CC=C2)OC3=CC=CC(=C3)N4C(=O)C=CC4=O)C#N)N5C(=O)C=CC5=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C(=CC=C2)OC3=CC=CC(=C3)N4C(=O)C=CC4=O)C#N)N5C(=O)C=CC5=O

InChI

InChI=1S/C27H15N3O6/c28-16-21-22(35-19-6-1-4-17(14-19)29-24(31)10-11-25(29)32)8-3-9-23(21)36-20-7-2-5-18(15-20)30-26(33)12-13-27(30)34/h1-15H