ethyl (E)-6-acetyloxy-7-methyl-7-nitro-oct-2-enoate

Systemtic Name: ethyl (E)-6-acetyloxy-7-methyl-7-nitro-oct-2-enoate Openeye Name: ethyl (E)-6-acetoxy-7-methyl-7-nitro-oct-2-enoate CAS Name: (E)-6-acetyloxy-7-methyl-7-nitro-2-octenoic acid ethyl ester IUPAC Name: ethyl (E)-6-acetyloxy-7-methyl-7-nitrooct-2-enoate Traditional Name: (E)-6-acetoxy-7-methyl-7-nitro-oct-2-enoic acid ethyl ester Formula: C13H21NO6 MolecularWeight: 287.30894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO6/c1-5-19-12(16)9-7-6-8-11(20-10(2)15)13(3,4)14(17)18/h7,9,11H,5-6,8H2,1-4H3/b9-7+