2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]propanedinitrile

Systemtic Name: 2-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]propanedinitrile Openeye Name: 2-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)propanedinitrile CAS Name: 2-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)propanedinitrile IUPAC Name: 2-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)propanedinitrile Traditional Name: 2-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)malononitrile Formula: C12H6N4O2 MolecularWeight: 238.20164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C#N)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C#N)C#N)C(=O)N2

InChI

InChI=1S/C12H6N4O2/c13-6-8(7-14)10-11(17)15-16(12(10)18)9-4-2-1-3-5-9/h1-5H,(H,15,17)