N-(methylcarbamoyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(methylcarbamoyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(methylcarbamoyl)-2-(4-nitrophenoxy)acetamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c1-11-10(15)12-9(14)6-18-8-4-2-7(3-5-8)13(16)17/h2-5H,6H2,1H3,(H2,11,12,14,15)