(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-6-phenyl-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-6-phenyl-hex-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-6-phenyl-hex-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-6-phenyl-1-hexene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-6-phenylhex-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-6-phenyl-hex-1-ene-2-diazonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCCC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CCCC1=CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C13H14N2O3/c1-18-13(17)12(15-14)11(16)9-5-8-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3/p+1