5-[4-[5-(4-nitrophenyl)carbonyloxypentyl]phenyl]pentyl 4-nitrobenzoate

Systemtic Name: 5-[4-[5-(4-nitrophenyl)carbonyloxypentyl]phenyl]pentyl 4-nitrobenzoate Openeye Name: 5-[4-[5-(4-nitrobenzoyl)oxypentyl]phenyl]pentyl 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid 5-[4-[5-[(4-nitrophenyl)-oxomethoxy]pentyl]phenyl]pentyl ester IUPAC Name: 5-[4-[5-(4-nitrobenzoyl)oxypentyl]phenyl]pentyl 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid 5-[4-[5-(4-nitrobenzoyl)oxypentyl]phenyl]pentyl ester Formula: C30H32N2O8 MolecularWeight: 548.58368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCCCCOC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCCCCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCCCCOC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C30H32N2O8/c33-29(25-13-17-27(18-14-25)31(35)36)39-21-5-1-3-7-23-9-11-24(12-10-23)8-4-2-6-22-40-30(34)26-15-19-28(20-16-26)32(37)38/h9-20H,1-8,21-22H2