N-(3-methylbut-2-enoxy)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-methylbut-2-enoxy)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-methylbut-2-enoxy)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-methylbut-2-enoxy)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-methylbut-2-enoxy)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-methylbut-2-enoxy)-2-(4-nitrophenoxy)acetamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCONC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCONC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C13H16N2O5/c1-10(2)7-8-20-14-13(16)9-19-12-5-3-11(4-6-12)15(17)18/h3-7H,8-9H2,1-2H3,(H,14,16)