O1-ethyl O6-methyl 3-nitro-2-oxidanyl-hexanedioate

Systemtic Name: O1-ethyl O6-methyl 3-nitro-2-oxidanyl-hexanedioate Openeye Name: O1-ethyl O6-methyl 2-hydroxy-3-nitro-hexanedioate CAS Name: 2-hydroxy-3-nitrohexanedioic acid O1-ethyl ester O6-methyl ester IUPAC Name: 1-O-ethyl 6-O-methyl 2-hydroxy-3-nitrohexanedioate Traditional Name: 2-hydroxy-3-nitro-adipic acid O1-ethyl ester O6-methyl ester Formula: C9H15NO7 MolecularWeight: 249.2179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CCC(=O)OC)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)C(C(CCC(=O)OC)[N+](=O)[O-])O

InChI

InChI=1S/C9H15NO7/c1-3-17-9(13)8(12)6(10(14)15)4-5-7(11)16-2/h6,8,12H,3-5H2,1-2H3