3-(2-hydroxyethyl)-4-oxidanylidene-2H-1,3-benzoxazine-6-carbonitrile

Systemtic Name: 3-(2-hydroxyethyl)-4-oxidanylidene-2H-1,3-benzoxazine-6-carbonitrile Openeye Name: 3-(2-hydroxyethyl)-4-oxo-2H-1,3-benzoxazine-6-carbonitrile CAS Name: 3-(2-hydroxyethyl)-4-oxo-2H-1,3-benzoxazine-6-carbonitrile IUPAC Name: 3-(2-hydroxyethyl)-4-oxo-2H-1,3-benzoxazine-6-carbonitrile Traditional Name: 3-(2-hydroxyethyl)-4-keto-2H-1,3-benzoxazine-6-carbonitrile Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=C(O1)C=CC(=C2)C#N)CCO

Isomeric SMILES

C1N(C(=O)C2=C(O1)C=CC(=C2)C#N)CCO

InChI

InChI=1S/C11H10N2O3/c12-6-8-1-2-10-9(5-8)11(15)13(3-4-14)7-16-10/h1-2,5,14H,3-4,7H2