2-(2-methoxy-5-nitro-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC=C

InChI

InChI=1S/C12H14N2O5/c1-3-6-13-12(15)8-19-11-7-9(14(16)17)4-5-10(11)18-2/h3-5,7H,1,6,8H2,2H3,(H,13,15)