(Z)-[5-[(4-methoxyphenyl)methoxy]-1H-pyridin-2-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[5-[(4-methoxyphenyl)methoxy]-1H-pyridin-2-ylidene]-nitroso-methanamine Openeye Name: (Z)-[5-[(4-methoxyphenyl)methoxy]-1H-pyridin-2-ylidene]-nitroso-methanamine CAS Name: (Z)-[5-[(4-methoxyphenyl)methoxy]-1H-pyridin-2-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[5-[(4-methoxyphenyl)methoxy]-1H-pyridin-2-ylidene]-nitrosomethanamine Traditional Name: [(Z)-nitroso-(5-p-anisyloxy-1H-pyridin-2-ylidene)methyl]amine Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CNC(=C(N)N=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN/C(=C(/N)\N=O)/C=C2

InChI

InChI=1S/C14H15N3O3/c1-19-11-4-2-10(3-5-11)9-20-12-6-7-13(16-8-12)14(15)17-18/h2-8,16H,9,15H2,1H3/b14-13-