N-[(Z)-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-nitroso-methyl]prop-2-yn-1-amine

Systemtic Name: N-[(Z)-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-nitroso-methyl]prop-2-yn-1-amine Openeye Name: N-[(Z)-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-nitroso-methyl]prop-2-yn-1-amine CAS Name: N-[(Z)-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-nitrosomethyl]-2-propyn-1-amine IUPAC Name: N-[(Z)-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-nitrosomethyl]prop-2-yn-1-amine Traditional Name: [(Z)-[3-chloro-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-nitroso-methyl]-propargyl-amine Formula: C10H7ClF3N3O MolecularWeight: 277.63029

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=C1C(=CC(=CN1)C(F)(F)F)Cl)N=O

Isomeric SMILES

C#CCN/C(=C/1\C(=CC(=CN1)C(F)(F)F)Cl)/N=O

InChI

InChI=1S/C10H7ClF3N3O/c1-2-3-15-9(17-18)8-7(11)4-6(5-16-8)10(12,13)14/h1,4-5,15-16H,3H2/b9-8-