N-aminocarbonyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-carbamoyl-2-(3-nitrophenoxy)acetamide CAS Name: N-carbamoyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-carbamoyl-2-(3-nitrophenoxy)acetamide Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c10-9(14)11-8(13)5-17-7-3-1-2-6(4-7)12(15)16/h1-4H,5H2,(H3,10,11,13,14)