(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylidenecycloheptyl)pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylidenecycloheptyl)pent-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-5-(3-oxocycloheptyl)pent-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-5-(3-oxocycloheptyl)-1-pentene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-5-(3-oxocycloheptyl)pent-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-5-(3-ketocycloheptyl)pent-1-ene-2-diazonium Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCC1CCCCC(=O)C1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CCC1CCCCC(=O)C1)\[N+]#N)/O

InChI

InChI=1S/C14H20N2O4/c1-2-20-14(19)13(16-15)12(18)8-7-10-5-3-4-6-11(17)9-10/h10H,2-9H2,1H3/p+1