2-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-(2-naphthyloxy)propyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-3-naphthalen-2-yloxypropyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-hydroxy-3-(2-naphthoxy)propyl]-4-nitro-isoindoline-1,3-quinone Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H16N2O6/c24-15(12-29-16-9-8-13-4-1-2-5-14(13)10-16)11-22-20(25)17-6-3-7-18(23(27)28)19(17)21(22)26/h1-10,15,24H,11-12H2