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

Systemtic Name: 2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)-N-propyl-acetamide CAS Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)-N-propylacetamide IUPAC Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)-N-propylacetamide Traditional Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)-N-propyl-acetamide Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C(=C1)[N+](=O)[O-])C=O)OC

InChI

InChI=1S/C13H16N2O6/c1-3-4-14-13(17)8-21-12-6-10(15(18)19)9(7-16)5-11(12)20-2/h5-7H,3-4,8H2,1-2H3,(H,14,17)