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

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-3-(9-methyl-11-oxa-7-azaspiro[5.5]undecan-7-yl)prop-1-en-1-olate Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-10-8-17(12(18)11(16-15)13(19)20-2)14(21-9-10)6-4-3-5-7-14/h10H,3-9H2,1-2H3