[5-[2-(3-acetyloxy-5-nitro-4-oxidanyl-phenyl)propan-2-yl]-3-nitro-2-oxidanyl-phenyl] ethanoate

Systemtic Name: [5-[2-(3-acetyloxy-5-nitro-4-oxidanyl-phenyl)propan-2-yl]-3-nitro-2-oxidanyl-phenyl] ethanoate Openeye Name: [5-[1-(3-acetoxy-4-hydroxy-5-nitro-phenyl)-1-methyl-ethyl]-2-hydroxy-3-nitro-phenyl] acetate CAS Name: acetic acid [5-[2-(3-acetyloxy-4-hydroxy-5-nitrophenyl)propan-2-yl]-2-hydroxy-3-nitrophenyl] ester IUPAC Name: [5-[2-(3-acetyloxy-4-hydroxy-5-nitrophenyl)propan-2-yl]-2-hydroxy-3-nitrophenyl] acetate Traditional Name: acetic acid [5-[1-(3-acetoxy-4-hydroxy-5-nitro-phenyl)-1-methyl-ethyl]-2-hydroxy-3-nitro-phenyl] ester Formula: C19H18N2O10 MolecularWeight: 434.35362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1O)[N+](=O)[O-])C(C)(C)C2=CC(=C(C(=C2)OC(=O)C)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1O)[N+](=O)[O-])C(C)(C)C2=CC(=C(C(=C2)OC(=O)C)O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O10/c1-9(22)30-15-7-11(5-13(17(15)24)20(26)27)19(3,4)12-6-14(21(28)29)18(25)16(8-12)31-10(2)23/h5-8,24-25H,1-4H3