1-(3-nitro-5-prop-2-enyl-phenyl)ethanone

Systemtic Name: 1-(3-nitro-5-prop-2-enyl-phenyl)ethanone Openeye Name: 1-(3-allyl-5-nitro-phenyl)ethanone CAS Name: 1-(3-nitro-5-prop-2-enylphenyl)ethanone IUPAC Name: 1-(3-nitro-5-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-5-nitro-phenyl)ethanone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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