ethanenitrile; phenyl (1E)-N-(4-methoxyphenyl)sulfonyloxymethanimidate

Systemtic Name: ethanenitrile; phenyl (1E)-N-(4-methoxyphenyl)sulfonyloxymethanimidate Openeye Name: acetonitrile; phenyl (1E)-N-(4-methoxyphenyl)sulfonyloxymethanimidate CAS Name: acetonitrile; (1E)-N-(4-methoxyphenyl)sulfonyloxymethanimidic acid phenyl ester IUPAC Name: acetonitrile; phenyl (1E)-N-(4-methoxyphenyl)sulfonyloxymethanimidate Traditional Name: acetonitrile; (1E)-N-(4-methoxyphenyl)sulfonyloxyformimidic acid phenyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.COC1=CC=C(C=C1)S(=O)(=O)ON=COC2=CC=CC=C2

Isomeric SMILES

CC#N.COC1=CC=C(C=C1)S(=O)(=O)O/N=C/OC2=CC=CC=C2

InChI

InChI=1S/C14H13NO5S.C2H3N/c1-18-12-7-9-14(10-8-12)21(16,17)20-15-11-19-13-5-3-2-4-6-13;1-2-3/h2-11H,1H3;1H3/b15-11+;