2,4-bis(bromanyl)-3,6-dimethyl-5-nitro-aniline

Systemtic Name: 2,4-bis(bromanyl)-3,6-dimethyl-5-nitro-aniline Openeye Name: 2,4-dibromo-3,6-dimethyl-5-nitro-aniline CAS Name: 2,4-dibromo-3,6-dimethyl-5-nitroaniline IUPAC Name: 2,4-dibromo-3,6-dimethyl-5-nitroaniline Traditional Name: (2,4-dibromo-3,6-dimethyl-5-nitro-phenyl)amine Formula: C8H8Br2N2O2 MolecularWeight: 323.96932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Br2N2O2/c1-3-5(9)7(11)4(2)8(6(3)10)12(13)14/h11H2,1-2H3