[2-(2,4-diacetyloxyphenyl)oxiran-2-yl]methyl 2-(4-nitrophenyl)ethanoate

Systemtic Name: [2-(2,4-diacetyloxyphenyl)oxiran-2-yl]methyl 2-(4-nitrophenyl)ethanoate Openeye Name: [2-(2,4-diacetoxyphenyl)oxiran-2-yl]methyl 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [2-(2,4-diacetyloxyphenyl)-2-oxiranyl]methyl ester IUPAC Name: [2-(2,4-diacetyloxyphenyl)oxiran-2-yl]methyl 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [2-(2,4-diacetoxyphenyl)oxiran-2-yl]methyl ester Formula: C21H19NO9 MolecularWeight: 429.37686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2(CO2)COC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2(CO2)COC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C21H19NO9/c1-13(23)30-17-7-8-18(19(10-17)31-14(2)24)21(12-29-21)11-28-20(25)9-15-3-5-16(6-4-15)22(26)27/h3-8,10H,9,11-12H2,1-2H3