(E)-3-methyl-4-(4-nitrophenoxy)but-2-en-1-ol

Systemtic Name: (E)-3-methyl-4-(4-nitrophenoxy)but-2-en-1-ol Openeye Name: (E)-3-methyl-4-(4-nitrophenoxy)but-2-en-1-ol CAS Name: (E)-3-methyl-4-(4-nitrophenoxy)-2-buten-1-ol IUPAC Name: (E)-3-methyl-4-(4-nitrophenoxy)but-2-en-1-ol Traditional Name: (E)-3-methyl-4-(4-nitrophenoxy)but-2-en-1-ol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\CO)/COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-9(6-7-13)8-16-11-4-2-10(3-5-11)12(14)15/h2-6,13H,7-8H2,1H3/b9-6+