(E,2R)-4-(4-methyl-3-nitro-phenyl)but-3-en-2-ol

Systemtic Name: (E,2R)-4-(4-methyl-3-nitro-phenyl)but-3-en-2-ol Openeye Name: (E,2R)-4-(4-methyl-3-nitro-phenyl)but-3-en-2-ol CAS Name: (E,2R)-4-(4-methyl-3-nitrophenyl)-3-buten-2-ol IUPAC Name: (E,2R)-4-(4-methyl-3-nitrophenyl)but-3-en-2-ol Traditional Name: (E,2R)-4-(4-methyl-3-nitro-phenyl)but-3-en-2-ol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/[C@@H](C)O)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO3/c1-8-3-5-10(6-4-9(2)13)7-11(8)12(14)15/h3-7,9,13H,1-2H3/b6-4+/t9-/m1/s1