(Z,1R,6R)-1-(4-nitrophenyl)hept-3-ene-1,6-diol

Systemtic Name: (Z,1R,6R)-1-(4-nitrophenyl)hept-3-ene-1,6-diol Openeye Name: (Z,1R,6R)-1-(4-nitrophenyl)hept-3-ene-1,6-diol CAS Name: (Z,1R,6R)-1-(4-nitrophenyl)-3-heptene-1,6-diol IUPAC Name: (Z,1R,6R)-1-(4-nitrophenyl)hept-3-ene-1,6-diol Traditional Name: (Z,1R,6R)-1-(4-nitrophenyl)hept-3-ene-1,6-diol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C/C=C\C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H17NO4/c1-10(15)4-2-3-5-13(16)11-6-8-12(9-7-11)14(17)18/h2-3,6-10,13,15-16H,4-5H2,1H3/b3-2-/t10-,13-/m1/s1