2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-9-2-3-10(6-13(9)19(23)24)17-15(20)8-25-14-5-4-11(18(21)22)7-12(14)16/h2-7H,8H2,1H3,(H,17,20)