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(Z)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonio-ethenolate

(Z)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonio-ethenolate

Systemtic Name:(Z)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonio-ethenolate
Openeye Name:(Z)-1-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]-2-diazonio-ethenolate
CAS Name:(Z)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonioethenolate
IUPAC Name:(Z)-1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-diazonioethenolate
Traditional Name:(Z)-1-[2-benzoxy-1-(benzoxymethyl)ethoxy]-2-diazonio-ethenolate
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OC(=C[N+]#N)[O-]


Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)O/C(=C\[N+]#N)/[O-]


InChI

InChI=1S/C19H20N2O4/c20-21-11-19(22)25-18(14-23-12-16-7-3-1-4-8-16)15-24-13-17-9-5-2-6-10-17/h1-11,18H,12-15H2/b19-11-


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