2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-nitrophenyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-nitrophenyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-nitrophenyl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-nitrophenyl)ethyl]isoindoline-1,3-quinone Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O5/c19-14(10-5-7-11(8-6-10)18(22)23)9-17-15(20)12-3-1-2-4-13(12)16(17)21/h1-8H,9H2