1-[(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]-4-nitro-benzene

Systemtic Name: 1-[(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]-4-nitro-benzene Openeye Name: 1-[(1R)-2,2-dibromo-1-methyl-cyclopropyl]-4-nitro-benzene CAS Name: 1-[(1R)-2,2-dibromo-1-methylcyclopropyl]-4-nitrobenzene IUPAC Name: 1-[(1R)-2,2-dibromo-1-methylcyclopropyl]-4-nitrobenzene Traditional Name: 1-[(1R)-2,2-dibromo-1-methyl-cyclopropyl]-4-nitro-benzene Formula: C10H9Br2NO2 MolecularWeight: 334.99196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Br2NO2/c1-9(6-10(9,11)12)7-2-4-8(5-3-7)13(14)15/h2-5H,6H2,1H3/t9-/m1/s1