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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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