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

Systemtic Name: 5-(3-nitrophenoxy)-2-pyridin-4-yl-isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-(4-pyridyl)isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-pyridin-4-ylisoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-pyridin-4-ylisoindole-1,3-dione Traditional Name: 5-(3-nitrophenoxy)-2-(4-pyridyl)isoindoline-1,3-quinone Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3O5/c23-18-16-5-4-15(27-14-3-1-2-13(10-14)22(25)26)11-17(16)19(24)21(18)12-6-8-20-9-7-12/h1-11H