(E)-2-nitro-1-phenyl-oct-4-en-1-one

Systemtic Name: (E)-2-nitro-1-phenyl-oct-4-en-1-one Openeye Name: (E)-2-nitro-1-phenyl-oct-4-en-1-one CAS Name: (E)-2-nitro-1-phenyl-4-octen-1-one IUPAC Name: (E)-2-nitro-1-phenyloct-4-en-1-one Traditional Name: (E)-2-nitro-1-phenyl-oct-4-en-1-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-2-3-4-8-11-13(15(17)18)14(16)12-9-6-5-7-10-12/h4-10,13H,2-3,11H2,1H3/b8-4+