(Z)-2-diazonio-1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)but-1-en-1-olate Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2(CCCCC2)OC1)C(=C(C(=O)C)[N+]#N)[O-]

Isomeric SMILES

CC1CN(C2(CCCCC2)OC1)/C(=C(\C(=O)C)/[N+]#N)/[O-]

InChI

InChI=1S/C14H21N3O3/c1-10-8-17(13(19)12(16-15)11(2)18)14(20-9-10)6-4-3-5-7-14/h10H,3-9H2,1-2H3