[4-[6-[4-(4-methyl-3-nitro-phenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 4-methyl-3-nitro-benzoate

Systemtic Name: [4-[6-[4-(4-methyl-3-nitro-phenyl)carbonyloxyphenyl]pyridin-2-yl]phenyl] 4-methyl-3-nitro-benzoate Openeye Name: [4-[6-[4-(4-methyl-3-nitro-benzoyl)oxyphenyl]-2-pyridyl]phenyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [4-[6-[4-[(4-methyl-3-nitrophenyl)-oxomethoxy]phenyl]-2-pyridinyl]phenyl] ester IUPAC Name: [4-[6-[4-(4-methyl-3-nitrobenzoyl)oxyphenyl]pyridin-2-yl]phenyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [4-[6-[4-(4-methyl-3-nitro-benzoyl)oxyphenyl]-2-pyridyl]phenyl] ester Formula: C33H23N3O8 MolecularWeight: 589.55102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NC(=CC=C3)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C33H23N3O8/c1-20-6-8-24(18-30(20)35(39)40)32(37)43-26-14-10-22(11-15-26)28-4-3-5-29(34-28)23-12-16-27(17-13-23)44-33(38)25-9-7-21(2)31(19-25)36(41)42/h3-19H,1-2H3