N-(2-ethanoylphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(2-allyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: N-(2-acetylphenyl)-2-(2-allyl-4-nitro-phenoxy)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C19H18N2O5/c1-3-6-14-11-15(21(24)25)9-10-18(14)26-12-19(23)20-17-8-5-4-7-16(17)13(2)22/h3-5,7-11H,1,6,12H2,2H3,(H,20,23)