(E)-[5-(1-azabicyclo[3.2.1]octan-5-yl)-1H-pyridin-2-ylidene]-nitroso-methanamine

Systemtic Name: (E)-[5-(1-azabicyclo[3.2.1]octan-5-yl)-1H-pyridin-2-ylidene]-nitroso-methanamine Openeye Name: (E)-[5-(1-azabicyclo[3.2.1]octan-5-yl)-1H-pyridin-2-ylidene]-nitroso-methanamine CAS Name: (E)-[5-(1-azabicyclo[3.2.1]octan-5-yl)-1H-pyridin-2-ylidene]-nitrosomethanamine IUPAC Name: (E)-[5-(1-azabicyclo[3.2.1]octan-5-yl)-1H-pyridin-2-ylidene]-nitrosomethanamine Traditional Name: [(E)-[5-(1-azabicyclo[3.2.1]octan-5-yl)-1H-pyridin-2-ylidene]-nitroso-methyl]amine Formula: C13H18N4O MolecularWeight: 246.30822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=CNC(=C(N)N=O)C=C3

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=CN/C(=C(\N)/N=O)/C=C3

InChI

InChI=1S/C13H18N4O/c14-12(16-18)11-3-2-10(8-15-11)13-4-1-6-17(9-13)7-5-13/h2-3,8,15H,1,4-7,9,14H2/b12-11+