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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H13N3O6 MolecularWeight: 283.23742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6/c1-12-11(16)13-10(15)6-20-9-4-3-7(19-2)5-8(9)14(17)18/h3-5H,6H2,1-2H3,(H2,12,13,15,16)