N-(2-chloranyl-5-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C15H12ClN3O7 MolecularWeight: 381.72468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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