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

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-4-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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