2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetamide Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O6/c1-3-4-14-13(17)8-21-12-6-10(15(18)19)9(7-16)5-11(12)20-2/h3,5-7H,1,4,8H2,2H3,(H,14,17)