1-(3-azido-4-nitro-phenoxy)-2-chloranyl-4-(trifluoromethyl)benzene

Systemtic Name: 1-(3-azido-4-nitro-phenoxy)-2-chloranyl-4-(trifluoromethyl)benzene Openeye Name: 1-(3-azido-4-nitro-phenoxy)-2-chloro-4-(trifluoromethyl)benzene CAS Name: 1-(3-azido-4-nitrophenoxy)-2-chloro-4-(trifluoromethyl)benzene IUPAC Name: 1-(3-azido-4-nitrophenoxy)-2-chloro-4-(trifluoromethyl)benzene Traditional Name: 1-(3-azido-4-nitro-phenoxy)-2-chloro-4-(trifluoromethyl)benzene Formula: C13H6ClF3N4O3 MolecularWeight: 358.65995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C13H6ClF3N4O3/c14-9-5-7(13(15,16)17)1-4-12(9)24-8-2-3-11(21(22)23)10(6-8)19-20-18/h1-6H