[2,8-bis(trifluoromethyl)-1H-quinolin-4-ylidene]-nitroso-methanamine

Systemtic Name: [2,8-bis(trifluoromethyl)-1H-quinolin-4-ylidene]-nitroso-methanamine Openeye Name: [2,8-bis(trifluoromethyl)-1H-quinolin-4-ylidene]-nitroso-methanamine CAS Name: [2,8-bis(trifluoromethyl)-1H-quinolin-4-ylidene]-nitrosomethanamine IUPAC Name: [2,8-bis(trifluoromethyl)-1H-quinolin-4-ylidene]-nitrosomethanamine Traditional Name: [[2,8-bis(trifluoromethyl)-1H-quinolin-4-ylidene]-nitroso-methyl]amine Formula: C12H7F6N3O MolecularWeight: 323.193899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=C(N)N=O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=C(N)N=O)C(F)(F)F

InChI

InChI=1S/C12H7F6N3O/c13-11(14,15)7-3-1-2-5-6(10(19)21-22)4-8(12(16,17)18)20-9(5)7/h1-4,20H,19H2