(Z)-[2-(2-methylbutan-2-yloxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[2-(2-methylbutan-2-yloxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (Z)-[2-(1,1-dimethylpropoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (Z)-[2-(2-methylbutan-2-yloxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[2-(2-methylbutan-2-yloxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(Z)-(2-tert-amyloxy-1H-pyridin-4-ylidene)-nitroso-methyl]amine Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(N)N=O)C=CN1

Isomeric SMILES

CCC(C)(C)OC1=C/C(=C(/N)\N=O)/C=CN1

InChI

InChI=1S/C11H17N3O2/c1-4-11(2,3)16-9-7-8(5-6-13-9)10(12)14-15/h5-7,13H,4,12H2,1-3H3/b10-8-