N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C16H14ClN3O6/c1-9-5-10(2)16(14(6-9)20(24)25)26-8-15(21)18-11-3-4-12(17)13(7-11)19(22)23/h3-7H,8H2,1-2H3,(H,18,21)