(Z)-2-diazonio-1-[1-methoxy-2-(methoxymethyl)butan-2-yl]oxy-ethenolate

Systemtic Name: (Z)-2-diazonio-1-[1-methoxy-2-(methoxymethyl)butan-2-yl]oxy-ethenolate Openeye Name: (Z)-1-[1,1-bis(methoxymethyl)propoxy]-2-diazonio-ethenolate CAS Name: (Z)-2-diazonio-1-[1-methoxy-2-(methoxymethyl)butan-2-yl]oxyethenolate IUPAC Name: (Z)-2-diazonio-1-[1-methoxy-2-(methoxymethyl)butan-2-yl]oxyethenolate Traditional Name: (Z)-1-[1,1-bis(methoxymethyl)propoxy]-2-diazonio-ethenolate Formula: C9H16N2O4 MolecularWeight: 216.23434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(COC)(COC)O/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C9H16N2O4/c1-4-9(6-13-2,7-14-3)15-8(12)5-11-10/h5H,4,6-7H2,1-3H3/b8-5-