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

Systemtic Name: [1-[[2-(3-nitrophenyl)carbonyloxynaphthalen-1-yl]methyl]naphthalen-2-yl] 3-nitrobenzoate Openeye Name: [1-[[2-(3-nitrobenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [1-[[2-[(3-nitrophenyl)-oxomethoxy]-1-naphthalenyl]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[[2-(3-nitrobenzoyl)oxynaphthalen-1-yl]methyl]naphthalen-2-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [1-[[2-(3-nitrobenzoyl)oxy-1-naphthyl]methyl]-2-naphthyl] ester Formula: C35H22N2O8 MolecularWeight: 598.55778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=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(=C2CC3=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/C35H22N2O8/c38-34(24-9-5-11-26(19-24)36(40)41)44-32-17-15-22-7-1-3-13-28(22)30(32)21-31-29-14-4-2-8-23(29)16-18-33(31)45-35(39)25-10-6-12-27(20-25)37(42)43/h1-20H,21H2