7-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)-3-methylidene-heptan-2-one

Systemtic Name: 7-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)-3-methylidene-heptan-2-one Openeye Name: 7-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)-3-methylene-heptan-2-one CAS Name: 7-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)-3-methylene-2-heptanone IUPAC Name: 7-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)-3-methylideneheptan-2-one Traditional Name: 3-[4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)butyl]but-3-en-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)CCCC=C1C2CCC1N=N2

Isomeric SMILES

CC(=O)C(=C)CCCC=C1C2CCC1N=N2

InChI

InChI=1S/C13H18N2O/c1-9(10(2)16)5-3-4-6-11-12-7-8-13(11)15-14-12/h6,12-13H,1,3-5,7-8H2,2H3