[azanyl-[[2-(trifluoromethyl)phenyl]amino]methylidene]-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[[2-(trifluoromethyl)phenyl]amino]methylidene]-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)azanium Openeye Name: [amino-[2-(trifluoromethyl)anilino]methylene]-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)ammonium CAS Name: [amino-[2-(trifluoromethyl)anilino]methylidene]-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)ammonium IUPAC Name: [amino-[2-(trifluoromethyl)anilino]methylidene]-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)azanium Traditional Name: [amino-[2-(trifluoromethyl)anilino]methylene]-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)ammonium Formula: C15H15F3N5O+ MolecularWeight: 338.30771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)[NH+]=C(N)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)[NH+]=C(N)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C15H14F3N5O/c16-15(17,18)9-5-1-2-6-11(9)20-13(19)23-14-21-10-7-3-4-8(10)12(24)22-14/h1-2,5-6H,3-4,7H2,(H4,19,20,21,22,23,24)/p+1