2-[(2E)-2-hydroxyimino-3-oxidanylidene-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2E)-2-hydroxyimino-3-oxidanylidene-inden-1-ylidene]propanedinitrile Openeye Name: 2-[(2E)-2-hydroxyimino-3-oxo-indan-1-ylidene]propanedinitrile CAS Name: 2-[(2E)-2-hydroxyimino-3-oxo-1-indenylidene]propanedinitrile IUPAC Name: 2-[(2E)-2-hydroxyimino-3-oxoinden-1-ylidene]propanedinitrile Traditional Name: 2-[(2E)-2-hydroximino-3-keto-indan-1-ylidene]malononitrile Formula: C12H5N3O2 MolecularWeight: 223.187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=NO)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)/C(=N\O)/C2=O

InChI

InChI=1S/C12H5N3O2/c13-5-7(6-14)10-8-3-1-2-4-9(8)12(16)11(10)15-17/h1-4,17H/b15-11+