[1-[2-(3-nitrophenyl)carbonyloxynaphthalen-1-yl]naphthalen-2-yl] 3-nitrobenzoate

Systemtic Name: [1-[2-(3-nitrophenyl)carbonyloxynaphthalen-1-yl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[2-(3-nitrobenzoyl)oxy-1-naphthyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[2-[(3-nitrophenyl)-oxomethoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(3-nitrobenzoyl)oxynaphthalen-1-yl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[2-(3-nitrobenzoyl)oxy-1-naphthyl]-2-naphthyl] ester Formula: C34H20N2O8 MolecularWeight: 584.5312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H20N2O8/c37-33(23-9-5-11-25(19-23)35(39)40)43-29-17-15-21-7-1-3-13-27(21)31(29)32-28-14-4-2-8-22(28)16-18-30(32)44-34(38)24-10-6-12-26(20-24)36(41)42/h1-20H