N-(3-ethanoylphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-allyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: N-(3-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=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

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

InChI

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