2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)methylidene]propanedinitrile Openeye Name: 2-[(2-oxo-3H-1,3-benzoxazol-5-yl)methylene]propanedinitrile CAS Name: 2-[(2-oxo-3H-1,3-benzoxazol-5-yl)methylidene]propanedinitrile IUPAC Name: 2-[(2-oxo-3H-1,3-benzoxazol-5-yl)methylidene]propanedinitrile Traditional Name: 2-[(2-keto-3H-1,3-benzoxazol-5-yl)methylene]malononitrile Formula: C11H5N3O2 MolecularWeight: 211.1763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=C(C#N)C#N)NC(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1C=C(C#N)C#N)NC(=O)O2

InChI

InChI=1S/C11H5N3O2/c12-5-8(6-13)3-7-1-2-10-9(4-7)14-11(15)16-10/h1-4H,(H,14,15)