(Z)-2-diazonio-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-5-(2-methyl-1,3-dioxolan-2-yl)pent-1-en-1-olate Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCC(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1(OCCO1)CCC(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C10H14N2O5/c1-10(16-5-6-17-10)4-3-7(13)8(12-11)9(14)15-2/h3-6H2,1-2H3