4-[(2-bromanyl-4-nitro-phenyl)diazenyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[(2-bromanyl-4-nitro-phenyl)diazenyl]-2,6-dimethyl-aniline Openeye Name: 4-(2-bromo-4-nitro-phenyl)azo-2,6-dimethyl-aniline CAS Name: 4-(2-bromo-4-nitrophenyl)azo-2,6-dimethylaniline IUPAC Name: 4-[(2-bromo-4-nitrophenyl)diazenyl]-2,6-dimethylaniline Traditional Name: [4-(2-bromo-4-nitro-phenyl)azo-2,6-dimethyl-phenyl]amine Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=CC(=C1N)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrN4O2/c1-8-5-10(6-9(2)14(8)16)17-18-13-4-3-11(19(20)21)7-12(13)15/h3-7H,16H2,1-2H3