ethanenitrile; 2-[2-(methoxymethoxy)ethylamino]ethanenitrile

Systemtic Name: ethanenitrile; 2-[2-(methoxymethoxy)ethylamino]ethanenitrile Openeye Name: acetonitrile; 2-[2-(methoxymethoxy)ethylamino]acetonitrile CAS Name: acetonitrile; 2-[2-(methoxymethoxy)ethylamino]acetonitrile IUPAC Name: acetonitrile; 2-[2-(methoxymethoxy)ethylamino]acetonitrile Traditional Name: acetonitrile; 2-[2-(methoxymethoxy)ethylamino]acetonitrile Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.COCOCCNCC#N

Isomeric SMILES

CC#N.COCOCCNCC#N

InChI

InChI=1S/C6H12N2O2.C2H3N/c1-9-6-10-5-4-8-3-2-7;1-2-3/h8H,3-6H2,1H3;1H3