3-(3-nitrophenyl)-1-[3-(3-nitrophenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 3-(3-nitrophenyl)-1-[3-(3-nitrophenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-hydroxy-3-(3-nitrophenyl)-1-naphthyl]-3-(3-nitrophenyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-3-(3-nitrophenyl)-1-naphthalenyl]-3-(3-nitrophenyl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-3-(3-nitrophenyl)naphthalen-1-yl]-3-(3-nitrophenyl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-3-(3-nitrophenyl)-1-naphthyl]-3-(3-nitrophenyl)-2-naphthol Formula: C32H20N2O6 MolecularWeight: 528.511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])O)O)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC(=CC=C5)[N+](=O)[O-])O)O)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H20N2O6/c35-31-27(19-9-5-11-23(15-19)33(37)38)17-21-7-1-3-13-25(21)29(31)30-26-14-4-2-8-22(26)18-28(32(30)36)20-10-6-12-24(16-20)34(39)40/h1-18,35-36H