4-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-(2,6-dibromo-4-nitro-phenyl)azo-N,N-diethyl-3-methyl-aniline CAS Name: 4-(2,6-dibromo-4-nitrophenyl)azo-N,N-diethyl-3-methylaniline IUPAC Name: 4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-(2,6-dibromo-4-nitro-phenyl)azo-3-methyl-phenyl]-diethyl-amine Formula: C17H18Br2N4O2 MolecularWeight: 470.15842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C

InChI

InChI=1S/C17H18Br2N4O2/c1-4-22(5-2)12-6-7-16(11(3)8-12)20-21-17-14(18)9-13(23(24)25)10-15(17)19/h6-10H,4-5H2,1-3H3