2-(6,8-dinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile

Systemtic Name: 2-(6,8-dinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile Openeye Name: 2-(6,8-dinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile CAS Name: 2-(6,8-dinitro-4-indeno[1,2-b]thiophenylidene)propanedinitrile IUPAC Name: 2-(6,8-dinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile Traditional Name: 2-(6,8-dinitroindeno[1,2-b]thiophen-4-ylidene)malononitrile Formula: C14H4N4O4S MolecularWeight: 324.27096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=C(C#N)C#N)C3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC2=C1C(=C(C#N)C#N)C3=CC(=CC(=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H4N4O4S/c15-5-7(6-16)12-9-1-2-23-14(9)13-10(12)3-8(17(19)20)4-11(13)18(21)22/h1-4H