2-(4-chloranyl-2-nitro-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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