(Z)-1-ethoxy-1-oxidanyl-6-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-6-oxidanylidene-hept-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-6-oxo-hept-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-6-oxo-1-heptene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-6-oxohept-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-6-keto-hept-1-ene-2-diazonium Formula: C9H15N2O3+ MolecularWeight: 199.227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CCCC(=O)C)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-3-14-9(13)8(11-10)6-4-5-7(2)12/h3-6H2,1-2H3/p+1/b9-8-