(E)-1-nitro-2-phenyl-ethenol

Systemtic Name: (E)-1-nitro-2-phenyl-ethenol Openeye Name: (E)-1-nitro-2-phenyl-ethenol CAS Name: (E)-1-nitro-2-phenylethenol IUPAC Name: (E)-1-nitro-2-phenylethenol Traditional Name: (E)-1-nitro-2-phenyl-ethenol Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7NO3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-6,10H/b8-6+