2-(2-nitrophenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-nitrophenoxy)acetamide CAS Name: 2-(2-nitrophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-nitrophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-nitrophenoxy)acetamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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