1-(4-nitrophenyl)-3-prop-2-enoxy-pentane-1,5-diol

Systemtic Name: 1-(4-nitrophenyl)-3-prop-2-enoxy-pentane-1,5-diol Openeye Name: 3-allyloxy-1-(4-nitrophenyl)pentane-1,5-diol CAS Name: 1-(4-nitrophenyl)-3-prop-2-enoxypentane-1,5-diol IUPAC Name: 1-(4-nitrophenyl)-3-prop-2-enoxypentane-1,5-diol Traditional Name: 3-allyloxy-1-(4-nitrophenyl)pentane-1,5-diol Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5/c1-2-9-20-13(7-8-16)10-14(17)11-3-5-12(6-4-11)15(18)19/h2-6,13-14,16-17H,1,7-10H2