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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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