(E)-2-nitro-1-phenyl-pent-1-en-3-one

Systemtic Name: (E)-2-nitro-1-phenyl-pent-1-en-3-one Openeye Name: (E)-2-nitro-1-phenyl-pent-1-en-3-one CAS Name: (E)-2-nitro-1-phenyl-1-penten-3-one IUPAC Name: (E)-2-nitro-1-phenylpent-1-en-3-one Traditional Name: (E)-2-nitro-1-phenyl-pent-1-en-3-one Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=CC=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-2-11(13)10(12(14)15)8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+