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

Systemtic Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(ethylcarbamoyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-3-13-12(17)14-11(16)7-21-10-5-4-8(20-2)6-9(10)15(18)19/h4-6H,3,7H2,1-2H3,(H2,13,14,16,17)