1,2-bis[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-[4-(trifluoromethoxy)phenyl]methyleneamino]guanidine CAS Name: 1,2-bis[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-[4-(trifluoromethoxy)benzylidene]amino]guanidine Formula: C17H13F6N5O2 MolecularWeight: 433.307839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NN=CC2=CC=C(C=C2)OC(F)(F)F)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/N/C(=N\N=C\C2=CC=C(C=C2)OC(F)(F)F)/N)OC(F)(F)F

InChI

InChI=1S/C17H13F6N5O2/c18-16(19,20)29-13-5-1-11(2-6-13)9-25-27-15(24)28-26-10-12-3-7-14(8-4-12)30-17(21,22)23/h1-10H,(H3,24,27,28)/b25-9+,26-10+