(Z)-2-[1-methoxy-2-(methoxymethyl)butan-2-yl]oxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[1-methoxy-2-(methoxymethyl)butan-2-yl]oxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[1,1-bis(methoxymethyl)propoxy]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[1-methoxy-2-(methoxymethyl)butan-2-yl]oxyethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[1-methoxy-2-(methoxymethyl)butan-2-yl]oxyethenediazonium Traditional Name: (Z)-2-[1,1-bis(methoxymethyl)propoxy]-2-hydroxy-ethenediazonium Formula: C9H17N2O4+ MolecularWeight: 217.24228

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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/p+1/b8-5-