azetidine-1-carbonitrile; 2-(dimethoxymethyl)-5-methyl-furan

Systemtic Name: azetidine-1-carbonitrile; 2-(dimethoxymethyl)-5-methyl-furan Openeye Name: azetidine-1-carbonitrile; 2-(dimethoxymethyl)-5-methyl-furan CAS Name: 1-azetidinecarbonitrile; 2-(dimethoxymethyl)-5-methylfuran IUPAC Name: azetidine-1-carbonitrile; 2-(dimethoxymethyl)-5-methylfuran Traditional Name: azetidine-1-carbonitrile; 2-(dimethoxymethyl)-5-methyl-furan Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(OC)OC.C1CN(C1)C#N

Isomeric SMILES

CC1=CC=C(O1)C(OC)OC.C1CN(C1)C#N

InChI

InChI=1S/C8H12O3.C4H6N2/c1-6-4-5-7(11-6)8(9-2)10-3;5-4-6-2-1-3-6/h4-5,8H,1-3H3;1-3H2