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

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-3H-1,2-benzoxazin-2-yl)ethanenitrile Openeye Name: 2-(6-methoxy-4-oxo-3H-1,2-benzoxazin-2-yl)acetonitrile CAS Name: 2-(6-methoxy-4-oxo-3H-1,2-benzoxazin-2-yl)acetonitrile IUPAC Name: 2-(6-methoxy-4-oxo-3H-1,2-benzoxazin-2-yl)acetonitrile Traditional Name: 2-(4-keto-6-methoxy-3H-1,2-benzoxazin-2-yl)acetonitrile Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON(CC2=O)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)ON(CC2=O)CC#N

InChI

InChI=1S/C11H10N2O3/c1-15-8-2-3-11-9(6-8)10(14)7-13(16-11)5-4-12/h2-3,6H,5,7H2,1H3