[2-(4-methyl-2-oxidanyl-phenyl)oxiran-2-yl]methyl ethanoate; nitrobenzene; ethanoate

Systemtic Name: [2-(4-methyl-2-oxidanyl-phenyl)oxiran-2-yl]methyl ethanoate; nitrobenzene; ethanoate Openeye Name: [2-(2-hydroxy-4-methyl-phenyl)oxiran-2-yl]methyl acetate; nitrobenzene; acetate CAS Name: acetic acid [2-(2-hydroxy-4-methylphenyl)-2-oxiranyl]methyl ester; nitrobenzene; acetate IUPAC Name: [2-(2-hydroxy-4-methylphenyl)oxiran-2-yl]methyl acetate; nitrobenzene; acetate Traditional Name: acetic acid [2-(2-hydroxy-4-methyl-phenyl)oxiran-2-yl]methyl ester; nitrobenzene; acetate Formula: C20H22NO8- MolecularWeight: 404.39058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2(CO2)COC(=O)C)O.CC(=O)[O-].C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2(CO2)COC(=O)C)O.CC(=O)[O-].C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14O4.C6H5NO2.C2H4O2/c1-8-3-4-10(11(14)5-8)12(7-16-12)6-15-9(2)13;8-7(9)6-4-2-1-3-5-6;1-2(3)4/h3-5,14H,6-7H2,1-2H3;1-5H;1H3,(H,3,4)/p-1