(E)-3-cyclohexyl-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-cyclohexyl-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-cyclohexyl-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-cyclohexyl-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-cyclohexyl-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-cyclohexyl-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1CCCCC1)[N+]#N)O

Isomeric SMILES

CO/C(=C(\C(=O)C1CCCCC1)/[N+]#N)/O

InChI

InChI=1S/C10H14N2O3/c1-15-10(14)8(12-11)9(13)7-5-3-2-4-6-7/h7H,2-6H2,1H3/p+1