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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)C3=C2C=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(C#N)C#N)C3=C2C=C(S3)[N+](=O)[O-]

InChI

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