1-oxidanyl-1-[[(E)-[4-oxidanylidene-7-(trifluoromethyl)quinolin-3-ylidene]methyl]amino]guanidine

Systemtic Name: 1-oxidanyl-1-[[(E)-[4-oxidanylidene-7-(trifluoromethyl)quinolin-3-ylidene]methyl]amino]guanidine Openeye Name: 1-hydroxy-1-[[(E)-[4-oxo-7-(trifluoromethyl)-3-quinolylidene]methyl]amino]guanidine CAS Name: 1-hydroxy-1-[[(E)-[4-oxo-7-(trifluoromethyl)-3-quinolinylidene]methyl]amino]guanidine IUPAC Name: 1-hydroxy-1-[[(E)-[4-oxo-7-(trifluoromethyl)quinolin-3-ylidene]methyl]amino]guanidine Traditional Name: 1-hydroxy-1-[[(E)-[4-keto-7-(trifluoromethyl)-3-quinolylidene]methyl]amino]guanidine Formula: C12H10F3N5O2 MolecularWeight: 313.23531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)N=CC(=CNN(C(=N)N)O)C2=O

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)N=C/C(=C\NN(C(=N)N)O)/C2=O

InChI

InChI=1S/C12H10F3N5O2/c13-12(14,15)7-1-2-8-9(3-7)18-4-6(10(8)21)5-19-20(22)11(16)17/h1-5,19,22H,(H3,16,17)/b6-5+