(Z)-nitroso-(2-octan-2-yloxy-1H-pyridin-4-ylidene)methanamine

Systemtic Name: (Z)-nitroso-(2-octan-2-yloxy-1H-pyridin-4-ylidene)methanamine Openeye Name: (Z)-[2-(1-methylheptoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (Z)-nitroso-(2-octan-2-yloxy-1H-pyridin-4-ylidene)methanamine IUPAC Name: (Z)-nitroso-(2-octan-2-yloxy-1H-pyridin-4-ylidene)methanamine Traditional Name: [(Z)-[2-(1-methylheptoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2/c1-3-4-5-6-7-11(2)19-13-10-12(8-9-16-13)14(15)17-18/h8-11,16H,3-7,15H2,1-2H3/b14-12-