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

Systemtic Name: 2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)-N-propargyl-acetamide Formula: C13H12N2O6 MolecularWeight: 292.24418

Click to see the large picture

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/C13H12N2O6/c1-3-4-14-13(17)8-21-12-6-10(15(18)19)9(7-16)5-11(12)20-2/h1,5-7H,4,8H2,2H3,(H,14,17)