O1-methyl O2-propan-2-yl 3-acetyloxy-5-methyl-4-nitro-benzene-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-propan-2-yl 3-acetyloxy-5-methyl-4-nitro-benzene-1,2-dicarboxylate Openeye Name: O2-isopropyl O1-methyl 3-acetoxy-5-methyl-4-nitro-benzene-1,2-dicarboxylate CAS Name: 3-acetyloxy-5-methyl-4-nitrobenzene-1,2-dicarboxylic acid O1-methyl ester O2-propan-2-yl ester IUPAC Name: 1-O-methyl 2-O-propan-2-yl 3-acetyloxy-5-methyl-4-nitrobenzene-1,2-dicarboxylate Traditional Name: 3-acetoxy-5-methyl-4-nitro-benzene-1,2-dicarboxylic acid O2-isopropyl ester O1-methyl ester Formula: C15H17NO8 MolecularWeight: 339.29738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)OC)C(=O)OC(C)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)OC)C(=O)OC(C)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO8/c1-7(2)23-15(19)11-10(14(18)22-5)6-8(3)12(16(20)21)13(11)24-9(4)17/h6-7H,1-5H3