[2-(2-chloranylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: [2-(2-chloranylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: [2-(2-chlorophenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: [2-(2-chlorophenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: [2-(2-chlorophenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [[2-(2-chlorophenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O2/c13-9-3-1-2-4-10(9)18-11-7-8(5-6-15-11)12(14)16-17/h1-7,15H,14H2