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

Systemtic Name: 2-[3-(4-nitrophenyl)-2-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-nitrophenyl)-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-nitrophenyl)-2-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-nitrophenyl)-2-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-3-(4-nitrophenyl)propyl]isoindoline-1,3-quinone Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-13(9-11-5-7-12(8-6-11)19(23)24)10-18-16(21)14-3-1-2-4-15(14)17(18)22/h1-8H,9-10H2