(E)-1-nitro-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-1-nitro-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1-nitro-4-phenyl-but-3-en-2-ol CAS Name: (E)-1-nitro-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1-nitro-4-phenylbut-3-en-2-ol Traditional Name: (E)-1-nitro-4-phenyl-but-3-en-2-ol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-7,10,12H,8H2/b7-6+