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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H12ClN3O7 MolecularWeight: 381.72468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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