2-[5-[4-[(5-nitrofuran-2-yl)methylideneamino]phenoxy]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[4-[(5-nitrofuran-2-yl)methylideneamino]phenoxy]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-[(5-nitro-2-furyl)methyleneamino]phenoxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-[(5-nitro-2-furanyl)methylideneamino]phenoxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-[(5-nitrofuran-2-yl)methylideneamino]phenoxy]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-[(5-nitro-2-furyl)methyleneamino]phenoxy]pentyl]isoindoline-1,3-quinone Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=CC=C(C=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O6/c28-23-20-6-2-3-7-21(20)24(29)26(23)14-4-1-5-15-32-18-10-8-17(9-11-18)25-16-19-12-13-22(33-19)27(30)31/h2-3,6-13,16H,1,4-5,14-15H2