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

Systemtic Name: 5-(4-nitrophenyl)carbonyl-2-pyridin-3-yl-isoindole-1,3-dione Openeye Name: 5-(4-nitrobenzoyl)-2-(3-pyridyl)isoindoline-1,3-dione CAS Name: 5-[(4-nitrophenyl)-oxomethyl]-2-(3-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-(4-nitrobenzoyl)-2-pyridin-3-ylisoindole-1,3-dione Traditional Name: 5-(4-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(=CN=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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