N-aminocarbonyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-carbamoyl-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-carbamoyl-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c1-18-7-3-2-6(13(16)17)4-8(7)19-5-9(14)12-10(11)15/h2-4H,5H2,1H3,(H3,11,12,14,15)