(Z)-3-nitro-2-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-nitro-2-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-nitro-2-phenyl-prop-2-en-1-ol CAS Name: (Z)-3-nitro-2-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-nitro-2-phenylprop-2-en-1-ol Traditional Name: (Z)-3-nitro-2-phenyl-prop-2-en-1-ol Formula: C9H9NO3 MolecularWeight: 179.17266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO3/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6+