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

Systemtic Name: 4-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-3-chloranyl-N,N-diethynyl-aniline Openeye Name: 3-chloro-4-(2,6-dibromo-4-nitro-phenyl)azo-N,N-diethynyl-aniline CAS Name: 3-chloro-4-(2,6-dibromo-4-nitrophenyl)azo-N,N-diethynylaniline IUPAC Name: 3-chloro-4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N,N-diethynylaniline Traditional Name: [3-chloro-4-(2,6-dibromo-4-nitro-phenyl)azo-phenyl]-diethynyl-amine Formula: C16H7Br2ClN4O2 MolecularWeight: 482.51338

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Descriptors Computed from Structure

Canonical SMILES:

C#CN(C#C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Cl

Isomeric SMILES

C#CN(C#C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)Cl

InChI

InChI=1S/C16H7Br2ClN4O2/c1-3-22(4-2)10-5-6-15(14(19)9-10)20-21-16-12(17)7-11(23(24)25)8-13(16)18/h1-2,5-9H