1-[3-(1-nitroprop-2-enyl)phenyl]ethanone

Systemtic Name: 1-[3-(1-nitroprop-2-enyl)phenyl]ethanone Openeye Name: 1-[3-(1-nitroallyl)phenyl]ethanone CAS Name: 1-[3-(1-nitroprop-2-enyl)phenyl]ethanone IUPAC Name: 1-[3-(1-nitroprop-2-enyl)phenyl]ethanone Traditional Name: 1-[3-(1-nitroallyl)phenyl]ethanone Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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