O3-(5-methoxy-2-nitro-phenyl) O1-methyl 2,2-diethylpropanedioate

Systemtic Name: O3-(5-methoxy-2-nitro-phenyl) O1-methyl 2,2-diethylpropanedioate Openeye Name: O3-(5-methoxy-2-nitro-phenyl) O1-methyl 2,2-diethylpropanedioate CAS Name: 2,2-diethylpropanedioic acid O3-(5-methoxy-2-nitrophenyl) ester O1-methyl ester IUPAC Name: 3-O-(5-methoxy-2-nitrophenyl) 1-O-methyl 2,2-diethylpropanedioate Traditional Name: 2,2-diethylmalonic acid O3-(5-methoxy-2-nitro-phenyl) ester O1-methyl ester Formula: C15H19NO7 MolecularWeight: 325.31386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)OC)C(=O)OC1=C(C=CC(=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)(C(=O)OC)C(=O)OC1=C(C=CC(=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H19NO7/c1-5-15(6-2,13(17)22-4)14(18)23-12-9-10(21-3)7-8-11(12)16(19)20/h7-9H,5-6H2,1-4H3