2-[5-(4-bromanyl-2-nitro-phenoxy)-2-nitro-phenoxy]propanoyl chloride

Systemtic Name: 2-[5-(4-bromanyl-2-nitro-phenoxy)-2-nitro-phenoxy]propanoyl chloride Openeye Name: 2-[5-(4-bromo-2-nitro-phenoxy)-2-nitro-phenoxy]propanoyl chloride CAS Name: 2-[5-(4-bromo-2-nitrophenoxy)-2-nitrophenoxy]propanoyl chloride IUPAC Name: 2-[5-(4-bromo-2-nitrophenoxy)-2-nitrophenoxy]propanoyl chloride Traditional Name: 2-[5-(4-bromo-2-nitro-phenoxy)-2-nitro-phenoxy]propionyl chloride Formula: C15H10BrClN2O7 MolecularWeight: 445.6061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)Cl)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)Cl)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10BrClN2O7/c1-8(15(17)20)25-14-7-10(3-4-11(14)18(21)22)26-13-5-2-9(16)6-12(13)19(23)24/h2-8H,1H3