1-(5-nitro-2-prop-2-enoxy-phenyl)ethanone

Systemtic Name: 1-(5-nitro-2-prop-2-enoxy-phenyl)ethanone Openeye Name: 1-(2-allyloxy-5-nitro-phenyl)ethanone CAS Name: 1-(5-nitro-2-prop-2-enoxyphenyl)ethanone IUPAC Name: 1-(5-nitro-2-prop-2-enoxyphenyl)ethanone Traditional Name: 1-(2-allyloxy-5-nitro-phenyl)ethanone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-3-6-16-11-5-4-9(12(14)15)7-10(11)8(2)13/h3-5,7H,1,6H2,2H3