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

Systemtic Name: 2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)acetamide CAS Name: 2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: 2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C11H12N2O4/c1-2-3-8-6-9(13(15)16)4-5-10(8)17-7-11(12)14/h2,4-6H,1,3,7H2,(H2,12,14)