1-(4-nitrophenyl)-3-prop-2-enoxy-butan-1-ol

Systemtic Name: 1-(4-nitrophenyl)-3-prop-2-enoxy-butan-1-ol Openeye Name: 3-allyloxy-1-(4-nitrophenyl)butan-1-ol CAS Name: 1-(4-nitrophenyl)-3-prop-2-enoxy-1-butanol IUPAC Name: 1-(4-nitrophenyl)-3-prop-2-enoxybutan-1-ol Traditional Name: 3-allyloxy-1-(4-nitrophenyl)butan-1-ol Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-3-8-18-10(2)9-13(15)11-4-6-12(7-5-11)14(16)17/h3-7,10,13,15H,1,8-9H2,2H3