(Z)-[2-(4-chloranyl-3-methyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[2-(4-chloranyl-3-methyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (Z)-[2-(4-chloro-3-methyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (Z)-[2-(4-chloro-3-methylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[2-(4-chloro-3-methylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(Z)-[2-(4-chloro-3-methyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=C(N)N=O)C=CN2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C/C(=C(/N)\N=O)/C=CN2)Cl

InChI

InChI=1S/C13H12ClN3O2/c1-8-6-10(2-3-11(8)14)19-12-7-9(4-5-16-12)13(15)17-18/h2-7,16H,15H2,1H3/b13-9-