(E)-1-methoxy-3-(9-methylidene-11-oxa-7-azaspiro[5.5]undecan-7-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-3-(9-methylidene-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-(9-methylene-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-3-(9-methylene-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-3-(9-methylidene-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-(9-methylene-11-oxa-7-azaspiro[5.5]undecan-7-yl)prop-1-ene-2-diazonium Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)N1CC(=C)COC12CCCCC2)[N+]#N)O

Isomeric SMILES

CO/C(=C(\C(=O)N1CC(=C)COC12CCCCC2)/[N+]#N)/O

InChI

InChI=1S/C14H19N3O4/c1-10-8-17(12(18)11(16-15)13(19)20-2)14(21-9-10)6-4-3-5-7-14/h1,3-9H2,2H3/p+1