2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H12ClN3O7 MolecularWeight: 381.72468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O7/c1-25-10-3-4-12(13(7-10)19(23)24)17-15(20)8-26-14-5-2-9(18(21)22)6-11(14)16/h2-7H,8H2,1H3,(H,17,20)