(Z)-4-nitro-3-phenyl-pent-1-en-1-ol

Systemtic Name: (Z)-4-nitro-3-phenyl-pent-1-en-1-ol Openeye Name: (Z)-4-nitro-3-phenyl-pent-1-en-1-ol CAS Name: (Z)-4-nitro-3-phenyl-1-penten-1-ol IUPAC Name: (Z)-4-nitro-3-phenylpent-1-en-1-ol Traditional Name: (Z)-4-nitro-3-phenyl-pent-1-en-1-ol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-9(12(14)15)11(7-8-13)10-5-3-2-4-6-10/h2-9,11,13H,1H3/b8-7-