2-azanyl-3-nitro-5-(trifluoromethyloxy)benzenecarbonitrile

Systemtic Name: 2-azanyl-3-nitro-5-(trifluoromethyloxy)benzenecarbonitrile Openeye Name: 2-amino-3-nitro-5-(trifluoromethoxy)benzonitrile CAS Name: 2-amino-3-nitro-5-(trifluoromethoxy)benzonitrile IUPAC Name: 2-amino-3-nitro-5-(trifluoromethoxy)benzonitrile Traditional Name: 2-amino-3-nitro-5-(trifluoromethoxy)benzonitrile Formula: C8H4F3N3O3 MolecularWeight: 247.13087

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N)C#N)OC(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N)C#N)OC(F)(F)F

InChI

InChI=1S/C8H4F3N3O3/c9-8(10,11)17-5-1-4(3-12)7(13)6(2-5)14(15)16/h1-2H,13H2