(E)-5-(4-methyl-3-nitro-phenyl)pent-4-en-2-ol

Systemtic Name: (E)-5-(4-methyl-3-nitro-phenyl)pent-4-en-2-ol Openeye Name: (E)-5-(4-methyl-3-nitro-phenyl)pent-4-en-2-ol CAS Name: (E)-5-(4-methyl-3-nitrophenyl)-4-penten-2-ol IUPAC Name: (E)-5-(4-methyl-3-nitrophenyl)pent-4-en-2-ol Traditional Name: (E)-5-(4-methyl-3-nitro-phenyl)pent-4-en-2-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-9-6-7-11(5-3-4-10(2)14)8-12(9)13(15)16/h3,5-8,10,14H,4H2,1-2H3/b5-3+