(E)-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)prop-1-ene-2-diazonium Formula: C13H20N3O4+ MolecularWeight: 282.3156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N1CCCOC12CCCCC2)[N+]#N)O

Isomeric SMILES

CO/C(=C(\C(=O)N1CCCOC12CCCCC2)/[N+]#N)/O

InChI

InChI=1S/C13H19N3O4/c1-19-12(18)10(15-14)11(17)16-8-5-9-20-13(16)6-3-2-4-7-13/h2-9H2,1H3/p+1