(Z)-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-hydroxy-1-methoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-hydroxy-1-methoxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-hydroxy-1-methoxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-(4,7-dihydro-1,3-dioxepin-2-yl)-1-hydroxy-3-keto-1-methoxy-but-1-ene-2-diazonium Formula: C10H13N2O5+ MolecularWeight: 241.22062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CC1OCC=CCO1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CC1OCC=CCO1)\[N+]#N)/O

InChI

InChI=1S/C10H12N2O5/c1-15-10(14)9(12-11)7(13)6-8-16-4-2-3-5-17-8/h2-3,8H,4-6H2,1H3/p+1