potassium 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile

Systemtic Name: potassium 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile Openeye Name: potassium 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile CAS Name: potassium 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile IUPAC Name: potassium 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile Traditional Name: potassium 2-(3H-1,3-benzoxazol-2-ylidene)malononitrile Formula: C10H5KN3O+ MolecularWeight: 222.2645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C#N)O2.[K+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C#N)O2.[K+]

InChI

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