2-(3H-2,1-benzoxazol-1-ylmethyl)propanedinitrile

Systemtic Name: 2-(3H-2,1-benzoxazol-1-ylmethyl)propanedinitrile Openeye Name: 2-(3H-2,1-benzoxazol-1-ylmethyl)propanedinitrile CAS Name: 2-(3H-2,1-benzoxazol-1-ylmethyl)propanedinitrile IUPAC Name: 2-(3H-2,1-benzoxazol-1-ylmethyl)propanedinitrile Traditional Name: 2-(3H-anthranil-1-ylmethyl)malononitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(O1)CC(C#N)C#N

Isomeric SMILES

C1C2=CC=CC=C2N(O1)CC(C#N)C#N

InChI

InChI=1S/C11H9N3O/c12-5-9(6-13)7-14-11-4-2-1-3-10(11)8-15-14/h1-4,9H,7-8H2