(Z)-4-methyl-3-(4-nitrophenyl)pent-2-en-1-ol

Systemtic Name: (Z)-4-methyl-3-(4-nitrophenyl)pent-2-en-1-ol Openeye Name: (Z)-4-methyl-3-(4-nitrophenyl)pent-2-en-1-ol CAS Name: (Z)-4-methyl-3-(4-nitrophenyl)-2-penten-1-ol IUPAC Name: (Z)-4-methyl-3-(4-nitrophenyl)pent-2-en-1-ol Traditional Name: (Z)-4-methyl-3-(4-nitrophenyl)pent-2-en-1-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-9(2)12(7-8-14)10-3-5-11(6-4-10)13(15)16/h3-7,9,14H,8H2,1-2H3/b12-7-