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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC#N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC#N

InChI

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