1-nitro-2-[3-(trifluoromethyloxy)phenyl]guanidine

Systemtic Name: 1-nitro-2-[3-(trifluoromethyloxy)phenyl]guanidine Openeye Name: 1-nitro-2-[3-(trifluoromethoxy)phenyl]guanidine CAS Name: 1-nitro-2-[3-(trifluoromethoxy)phenyl]guanidine IUPAC Name: 1-nitro-2-[3-(trifluoromethoxy)phenyl]guanidine Traditional Name: 1-nitro-2-[3-(trifluoromethoxy)phenyl]guanidine Formula: C8H7F3N4O3 MolecularWeight: 264.16139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7F3N4O3/c9-8(10,11)18-6-3-1-2-5(4-6)13-7(12)14-15(16)17/h1-4H,(H3,12,13,14)