4-bromanyl-3-nitro-2,5-di(propan-2-yl)aniline

Systemtic Name: 4-bromanyl-3-nitro-2,5-di(propan-2-yl)aniline Openeye Name: 4-bromo-2,5-diisopropyl-3-nitro-aniline CAS Name: 4-bromo-3-nitro-2,5-di(propan-2-yl)aniline IUPAC Name: 4-bromo-3-nitro-2,5-di(propan-2-yl)aniline Traditional Name: (4-bromo-2,5-diisopropyl-3-nitro-phenyl)amine Formula: C12H17BrN2O2 MolecularWeight: 301.17958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1Br)[N+](=O)[O-])C(C)C)N

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1Br)[N+](=O)[O-])C(C)C)N

InChI

InChI=1S/C12H17BrN2O2/c1-6(2)8-5-9(14)10(7(3)4)12(11(8)13)15(16)17/h5-7H,14H2,1-4H3