2,3-dimethyl-1-(4-nitrophenyl)but-3-en-1-ol

Systemtic Name: 2,3-dimethyl-1-(4-nitrophenyl)but-3-en-1-ol Openeye Name: 2,3-dimethyl-1-(4-nitrophenyl)but-3-en-1-ol CAS Name: 2,3-dimethyl-1-(4-nitrophenyl)-3-buten-1-ol IUPAC Name: 2,3-dimethyl-1-(4-nitrophenyl)but-3-en-1-ol Traditional Name: 2,3-dimethyl-1-(4-nitrophenyl)but-3-en-1-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-8(2)9(3)12(14)10-4-6-11(7-5-10)13(15)16/h4-7,9,12,14H,1H2,2-3H3