2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile; tris(2-hydroxyethyl)azanium

Systemtic Name: 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile; tris(2-hydroxyethyl)azanium Openeye Name: 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile; tris(2-hydroxyethyl)ammonium CAS Name: 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile; tris(2-hydroxyethyl)ammonium IUPAC Name: 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile; tris(2-hydroxyethyl)azanium Traditional Name: 2-(3H-1,3-benzoxazol-2-ylidene)malononitrile; tris(2-hydroxyethyl)ammonium Formula: C16H21N4O4+ MolecularWeight: 333.36234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C#N)O2.C(CO)[NH+](CCO)CCO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C#N)O2.C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C10H5N3O.C6H15NO3/c11-5-7(6-12)10-13-8-3-1-2-4-9(8)14-10;8-4-1-7(2-5-9)3-6-10/h1-4,13H;8-10H,1-6H2/p+1