2-(5-nitro-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-nitroindan-2-yl)isoindoline-1,3-dione CAS Name: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5-nitro-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-nitroindan-2-yl)isoindoline-1,3-quinone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O4/c20-16-14-3-1-2-4-15(14)17(21)18(16)13-7-10-5-6-12(19(22)23)8-11(10)9-13/h1-6,8,13H,7,9H2