2-(3-nitro-5-pyridin-3-yloxy-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(3-nitro-5-pyridin-3-yloxy-phenyl)isoindole-1,3-dione Openeye Name: 2-[3-nitro-5-(3-pyridyloxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-nitro-5-(3-pyridinyloxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-(3-nitro-5-pyridin-3-yloxyphenyl)isoindole-1,3-dione Traditional Name: 2-[3-nitro-5-(3-pyridyloxy)phenyl]isoindoline-1,3-quinone Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-]

InChI

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