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

Systemtic Name: 2-(2,4-dihydro-3,1-benzoxazin-1-yl)ethanenitrile Openeye Name: 2-(2,4-dihydro-3,1-benzoxazin-1-yl)acetonitrile CAS Name: 2-(2,4-dihydro-3,1-benzoxazin-1-yl)acetonitrile IUPAC Name: 2-(2,4-dihydro-3,1-benzoxazin-1-yl)acetonitrile Traditional Name: 2-(2,4-dihydro-3,1-benzoxazin-1-yl)acetonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CO1)CC#N

Isomeric SMILES

C1C2=CC=CC=C2N(CO1)CC#N

InChI

InChI=1S/C10H10N2O/c11-5-6-12-8-13-7-9-3-1-2-4-10(9)12/h1-4H,6-8H2