N-(2-bromanyl-4-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C15H12BrN3O6 MolecularWeight: 410.17628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O6/c1-9-2-5-14(13(6-9)19(23)24)25-8-15(20)17-12-4-3-10(18(21)22)7-11(12)16/h2-7H,8H2,1H3,(H,17,20)