5-bromanyl-3,4-dimethyl-6-nitro-benzene-1,2-diamine

Systemtic Name: 5-bromanyl-3,4-dimethyl-6-nitro-benzene-1,2-diamine Openeye Name: 5-bromo-3,4-dimethyl-6-nitro-benzene-1,2-diamine CAS Name: 5-bromo-3,4-dimethyl-6-nitrobenzene-1,2-diamine IUPAC Name: 5-bromo-3,4-dimethyl-6-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-bromo-5,6-dimethyl-3-nitro-phenyl)amine Formula: C8H10BrN3O2 MolecularWeight: 260.0879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)N)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)N)[N+](=O)[O-])Br)C

InChI

InChI=1S/C8H10BrN3O2/c1-3-4(2)6(10)7(11)8(5(3)9)12(13)14/h10-11H2,1-2H3