2-(4-methoxy-2-nitro-phenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(propylcarbamoyl)acetamide Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O6/c1-3-6-14-13(18)15-12(17)8-22-11-5-4-9(21-2)7-10(11)16(19)20/h4-5,7H,3,6,8H2,1-2H3,(H2,14,15,17,18)