5-(4-nitrophenoxy)-2-(pyridin-4-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-(4-nitrophenoxy)-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(4-nitrophenoxy)-2-(4-pyridylmethyl)isoindoline-1,3-dione CAS Name: 5-(4-nitrophenoxy)-2-(pyridin-4-ylmethyl)isoindole-1,3-dione IUPAC Name: 5-(4-nitrophenoxy)-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(4-nitrophenoxy)-2-(4-pyridylmethyl)isoindoline-1,3-quinone Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4

InChI

InChI=1S/C20H13N3O5/c24-19-17-6-5-16(28-15-3-1-14(2-4-15)23(26)27)11-18(17)20(25)22(19)12-13-7-9-21-10-8-13/h1-11H,12H2