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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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