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

Systemtic Name: (E)-2-diazonio-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-(11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-(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-(11-oxa-7-azaspiro[5.5]undecan-7-yl)prop-1-en-1-olate Formula: C13H19N3O4 MolecularWeight: 281.30766

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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