[5-(4-bromanyl-3-nitro-phenyl)carbonyloxynaphthalen-1-yl] 4-bromanyl-3-nitro-benzoate

Systemtic Name: [5-(4-bromanyl-3-nitro-phenyl)carbonyloxynaphthalen-1-yl] 4-bromanyl-3-nitro-benzoate Openeye Name: [5-(4-bromo-3-nitro-benzoyl)oxy-1-naphthyl] 4-bromo-3-nitro-benzoate CAS Name: 4-bromo-3-nitrobenzoic acid [5-[(4-bromo-3-nitrophenyl)-oxomethoxy]-1-naphthalenyl] ester IUPAC Name: [5-(4-bromo-3-nitrobenzoyl)oxynaphthalen-1-yl] 4-bromo-3-nitrobenzoate Traditional Name: 4-bromo-3-nitro-benzoic acid [5-(4-bromo-3-nitro-benzoyl)oxy-1-naphthyl] ester Formula: C24H12Br2N2O8 MolecularWeight: 616.16868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=C1)OC(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2OC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-])C(=C1)OC(=O)C4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H12Br2N2O8/c25-17-9-7-13(11-19(17)27(31)32)23(29)35-21-5-1-3-15-16(21)4-2-6-22(15)36-24(30)14-8-10-18(26)20(12-14)28(33)34/h1-12H