(E)-3-(4-tert-butyl-3-nitro-phenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-tert-butyl-3-nitro-phenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-tert-butyl-3-nitro-phenyl)prop-2-en-1-ol CAS Name: (E)-3-(4-tert-butyl-3-nitrophenyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-tert-butyl-3-nitrophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-tert-butyl-3-nitro-phenyl)prop-2-en-1-ol Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-13(2,3)11-7-6-10(5-4-8-15)9-12(11)14(16)17/h4-7,9,15H,8H2,1-3H3/b5-4+