1-bromanyl-2,3,5,6-tetramethyl-4-nitro-benzene

Systemtic Name: 1-bromanyl-2,3,5,6-tetramethyl-4-nitro-benzene Openeye Name: 1-bromo-2,3,5,6-tetramethyl-4-nitro-benzene CAS Name: 1-bromo-2,3,5,6-tetramethyl-4-nitrobenzene IUPAC Name: 1-bromo-2,3,5,6-tetramethyl-4-nitrobenzene Traditional Name: 1-bromo-2,3,5,6-tetramethyl-4-nitro-benzene Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)Br)C

InChI

InChI=1S/C10H12BrNO2/c1-5-7(3)10(12(13)14)8(4)6(2)9(5)11/h1-4H3