(4-chloranyl-2-nitro-phenyl)-(3,5-ditert-butyl-2-methoxy-phenyl)diazene

Systemtic Name: (4-chloranyl-2-nitro-phenyl)-(3,5-ditert-butyl-2-methoxy-phenyl)diazene Openeye Name: (4-chloro-2-nitro-phenyl)-(3,5-ditert-butyl-2-methoxy-phenyl)diazene CAS Name: (4-chloro-2-nitrophenyl)-(3,5-ditert-butyl-2-methoxyphenyl)diazene IUPAC Name: (4-chloro-2-nitrophenyl)-(3,5-ditert-butyl-2-methoxyphenyl)diazene Traditional Name: (4-chloro-2-nitro-phenyl)-(3,5-ditert-butyl-2-methoxy-phenyl)diazene Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)C(C)(C)C

InChI

InChI=1S/C21H26ClN3O3/c1-20(2,3)13-10-15(21(4,5)6)19(28-7)17(11-13)24-23-16-9-8-14(22)12-18(16)25(26)27/h8-12H,1-7H3