2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanenitrile

Systemtic Name: 2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanenitrile Openeye Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetonitrile CAS Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetonitrile IUPAC Name: 2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)acetonitrile Traditional Name: 2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)acetonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CC#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CC#N

InChI

InChI=1S/C10H8N2O2/c1-7-2-3-9-8(6-7)12(5-4-11)10(13)14-9/h2-3,6H,5H2,1H3