4-nitro-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-[2-oxo-2-(2-thienyl)ethyl]phthalonitrile CAS Name: 4-nitro-5-(2-oxo-2-thiophen-2-ylethyl)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(2-oxo-2-thiophen-2-ylethyl)benzene-1,2-dicarbonitrile Traditional Name: 4-[2-keto-2-(2-thienyl)ethyl]-5-nitro-phthalonitrile Formula: C14H7N3O3S MolecularWeight: 297.28868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)CC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O3S/c15-7-10-4-9(6-13(18)14-2-1-3-21-14)12(17(19)20)5-11(10)8-16/h1-5H,6H2