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

Systemtic Name: (E,1S,2S)-1-bromanyl-1-nitro-4-phenyl-but-3-en-2-ol Openeye Name: (E,1S,2S)-1-bromo-1-nitro-4-phenyl-but-3-en-2-ol CAS Name: (E,1S,2S)-1-bromo-1-nitro-4-phenyl-3-buten-2-ol IUPAC Name: (E,1S,2S)-1-bromo-1-nitro-4-phenylbut-3-en-2-ol Traditional Name: (E,1S,2S)-1-bromo-1-nitro-4-phenyl-but-3-en-2-ol Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO3/c11-10(12(14)15)9(13)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H/b7-6+/t9-,10+/m0/s1