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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)CN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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