N-aminocarbonyl-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-carbamoyl-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C9H8ClN3O5 MolecularWeight: 273.62992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NC(=O)N

InChI

InChI=1S/C9H8ClN3O5/c10-5-1-2-7(6(3-5)13(16)17)18-4-8(14)12-9(11)15/h1-3H,4H2,(H3,11,12,14,15)