N-(5-chloranyl-2-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O6/c15-9-1-6-13(18(22)23)12(7-9)16-14(19)8-24-11-4-2-10(3-5-11)17(20)21/h1-7H,8H2,(H,16,19)