N-(4-chloranyl-3-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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