[2-(3-methoxyphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: [2-(3-methoxyphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: [2-(3-methoxyphenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: [2-(3-methoxyphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: [2-(3-methoxyphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [[2-(3-methoxyphenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC(=C(N)N=O)C=CN2

InChI

InChI=1S/C13H13N3O3/c1-18-10-3-2-4-11(8-10)19-12-7-9(5-6-15-12)13(14)16-17/h2-8,15H,14H2,1H3