(E)-2-diazonio-1-methoxy-3-(9-methylidene-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-3-(9-methylidene-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-(9-methylene-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-(9-methylene-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-(9-methylidene-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-methoxy-3-(9-methylene-11-oxa-7-azaspiro[5.5]undecan-7-yl)prop-1-en-1-olate Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

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