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

Systemtic Name: 5-(4-nitrophenyl)carbonyl-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 5-(4-nitrobenzoyl)-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 5-[(4-nitrophenyl)-oxomethyl]-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 5-(4-nitrobenzoyl)-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 5-(4-nitrobenzoyl)-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C20H11N3O5 MolecularWeight: 373.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=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=NC(=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(12-4-7-14(8-5-12)23(27)28)13-6-9-15-16(11-13)20(26)22(19(15)25)17-3-1-2-10-21-17/h1-11H