(1R)-N-(2-bromanyl-4-nitro-phenyl)-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(2-bromanyl-4-nitro-phenyl)-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-(2-bromo-4-nitro-phenyl)-2,2-dimethyl-cyclopropanecarboxamide CAS Name: (1R)-N-(2-bromo-4-nitrophenyl)-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(2-bromo-4-nitrophenyl)-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1R)-N-(2-bromo-4-nitro-phenyl)-2,2-dimethyl-cyclopropanecarboxamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1(C[C@H]1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C

InChI

InChI=1S/C12H13BrN2O3/c1-12(2)6-8(12)11(16)14-10-4-3-7(15(17)18)5-9(10)13/h3-5,8H,6H2,1-2H3,(H,14,16)/t8-/m0/s1