N-(2-bromanyl-4-nitro-phenyl)-N-[(2-bromanyl-4-nitro-phenyl)diazenyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-N-[(2-bromanyl-4-nitro-phenyl)diazenyl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-N-(2-bromo-4-nitro-phenyl)azo-acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-N-(2-bromo-4-nitrophenyl)azoacetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-N-[(2-bromo-4-nitrophenyl)diazenyl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-N-(2-bromo-4-nitro-phenyl)azo-acetamide Formula: C14H9Br2N5O5 MolecularWeight: 487.05976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2N5O5/c1-8(22)19(14-5-3-10(21(25)26)7-12(14)16)18-17-13-4-2-9(20(23)24)6-11(13)15/h2-7H,1H3