5-(3-nitrophenyl)carbonyl-2-pyridin-3-yl-isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenyl)carbonyl-2-pyridin-3-yl-isoindole-1,3-dione Openeye Name: 5-(3-nitrobenzoyl)-2-(3-pyridyl)isoindoline-1,3-dione CAS Name: 5-[(3-nitrophenyl)-oxomethyl]-2-(3-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-(3-nitrobenzoyl)-2-pyridin-3-ylisoindole-1,3-dione Traditional Name: 5-(3-nitrobenzoyl)-2-(3-pyridyl)isoindoline-1,3-quinone Formula: C20H11N3O5 MolecularWeight: 373.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O5/c24-18(12-3-1-4-14(9-12)23(27)28)13-6-7-16-17(10-13)20(26)22(19(16)25)15-5-2-8-21-11-15/h1-11H