O1-ethyl O8-methyl (E)-3-nitrooct-2-enedioate

Systemtic Name: O1-ethyl O8-methyl (E)-3-nitrooct-2-enedioate Openeye Name: O1-ethyl O8-methyl (E)-3-nitrooct-2-enedioate CAS Name: (E)-3-nitro-2-octenedioic acid O1-ethyl ester O8-methyl ester IUPAC Name: 1-O-ethyl 8-O-methyl (E)-3-nitrooct-2-enedioate Traditional Name: (E)-3-nitrooct-2-enedioic acid O1-ethyl ester O8-methyl ester Formula: C11H17NO6 MolecularWeight: 259.25578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\CCCCC(=O)OC)/[N+](=O)[O-]

InChI

InChI=1S/C11H17NO6/c1-3-18-11(14)8-9(12(15)16)6-4-5-7-10(13)17-2/h8H,3-7H2,1-2H3/b9-8+