(E)-2-methyl-3-(3-nitrophenyl)but-2-en-1-ol

Systemtic Name: (E)-2-methyl-3-(3-nitrophenyl)but-2-en-1-ol Openeye Name: (E)-2-methyl-3-(3-nitrophenyl)but-2-en-1-ol CAS Name: (E)-2-methyl-3-(3-nitrophenyl)-2-buten-1-ol IUPAC Name: (E)-2-methyl-3-(3-nitrophenyl)but-2-en-1-ol Traditional Name: (E)-2-methyl-3-(3-nitrophenyl)but-2-en-1-ol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8(7-13)9(2)10-4-3-5-11(6-10)12(14)15/h3-6,13H,7H2,1-2H3/b9-8+