2-[5-(4-bromanyl-2-nitro-phenoxy)-2-nitro-phenoxy]-N-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]-N-ethyl-propanamide

Systemtic Name: 2-[5-(4-bromanyl-2-nitro-phenoxy)-2-nitro-phenoxy]-N-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]-N-ethyl-propanamide Openeye Name: 2-[5-(4-bromo-2-nitro-phenoxy)-2-nitro-phenoxy]-N-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]-N-ethyl-propanamide CAS Name: 2-[5-(4-bromo-2-nitrophenoxy)-2-nitrophenoxy]-N-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]-N-ethylpropanamide IUPAC Name: 2-[5-(4-bromo-2-nitrophenoxy)-2-nitrophenoxy]-N-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]-N-ethylpropanamide Traditional Name: 2-[5-(4-bromo-2-nitro-phenoxy)-2-nitro-phenoxy]-N-[(4,5-dimethyl-1,3-dioxolan-2-yl)methyl]-N-ethyl-propionamide Formula: C23H26BrN3O9 MolecularWeight: 568.37124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1OC(C(O1)C)C)C(=O)C(C)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC1OC(C(O1)C)C)C(=O)C(C)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H26BrN3O9/c1-5-25(12-22-34-13(2)14(3)35-22)23(28)15(4)33-21-11-17(7-8-18(21)26(29)30)36-20-9-6-16(24)10-19(20)27(31)32/h6-11,13-15,22H,5,12H2,1-4H3