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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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