(E)-1-diazonio-4-(3-oxidanylidenecycloheptyl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(3-oxidanylidenecycloheptyl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(3-oxocycloheptyl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(3-oxocycloheptyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(3-oxocycloheptyl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(3-ketocycloheptyl)but-1-en-2-olate Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)CC(C1)CCC(=C[N+]#N)[O-]

Isomeric SMILES

C1CCC(=O)CC(C1)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C11H16N2O2/c12-13-8-11(15)6-5-9-3-1-2-4-10(14)7-9/h8-9H,1-7H2/b11-8+