(Z)-5-methyl-6-(4-nitrophenoxy)hex-4-enoate

Systemtic Name: (Z)-5-methyl-6-(4-nitrophenoxy)hex-4-enoate Openeye Name: (Z)-5-methyl-6-(4-nitrophenoxy)hex-4-enoate CAS Name: (Z)-5-methyl-6-(4-nitrophenoxy)-4-hexenoate IUPAC Name: (Z)-5-methyl-6-(4-nitrophenoxy)hex-4-enoate Traditional Name: (Z)-5-methyl-6-(4-nitrophenoxy)hex-4-enoate Formula: C13H14NO5- MolecularWeight: 264.25396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)[O-])COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/CCC(=O)[O-])/COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-10(3-2-4-13(15)16)9-19-12-7-5-11(6-8-12)14(17)18/h3,5-8H,2,4,9H2,1H3,(H,15,16)/p-1/b10-3-