(2-chloranyl-4-nitro-phenyl)-(2-methylbut-3-en-2-yl)diazene

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(2-methylbut-3-en-2-yl)diazene Openeye Name: (2-chloro-4-nitro-phenyl)-(1,1-dimethylallyl)diazene CAS Name: (2-chloro-4-nitrophenyl)-(2-methylbut-3-en-2-yl)diazene IUPAC Name: (2-chloro-4-nitrophenyl)-(2-methylbut-3-en-2-yl)diazene Traditional Name: (2-chloro-4-nitro-phenyl)-(1,1-dimethylallyl)diazene Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N=NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)(C=C)N=NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H12ClN3O2/c1-4-11(2,3)14-13-10-6-5-8(15(16)17)7-9(10)12/h4-7H,1H2,2-3H3