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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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