2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanenitrile

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanenitrile Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetonitrile CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetonitrile IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetonitrile Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-8-2-3-10-9(6-8)13(5-4-12)11(14)7-15-10/h2-3,6H,5,7H2,1H3