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

Systemtic Name: 2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)ethanenitrile Openeye Name: 2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile CAS Name: 2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile IUPAC Name: 2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile Traditional Name: 2-(6-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCCN2CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)OCCN2CC#N

InChI

InChI=1S/C11H12N2O2/c1-14-9-2-3-11-10(8-9)13(5-4-12)6-7-15-11/h2-3,8H,5-7H2,1H3