(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-4-(3-oxidanylidenecyclohexyl)but-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-4-(3-oxidanylidenecyclohexyl)but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-4-(3-oxocyclohexyl)but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-4-(3-oxocyclohexyl)-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-4-(3-oxocyclohexyl)but-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-4-(3-ketocyclohexyl)-1-methoxy-but-1-ene-2-diazonium Formula: C11H15N2O4+ MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC1CCCC(=O)C1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CC1CCCC(=O)C1)\[N+]#N)/O

InChI

InChI=1S/C11H14N2O4/c1-17-11(16)10(13-12)9(15)6-7-3-2-4-8(14)5-7/h7H,2-6H2,1H3/p+1