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

Systemtic Name: 2-(2,6,8-trinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile Openeye Name: 2-(2,6,8-trinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile CAS Name: 2-(2,6,8-trinitro-4-indeno[1,2-b]thiophenylidene)propanedinitrile IUPAC Name: 2-(2,6,8-trinitroindeno[1,2-b]thiophen-4-ylidene)propanedinitrile Traditional Name: 2-(2,6,8-trinitroindeno[1,2-b]thiophen-4-ylidene)malononitrile Formula: C14H3N5O6S MolecularWeight: 369.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C2=C(C#N)C#N)C=C(S3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C3=C(C2=C(C#N)C#N)C=C(S3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H3N5O6S/c15-4-6(5-16)12-8-1-7(17(20)21)2-10(18(22)23)13(8)14-9(12)3-11(26-14)19(24)25/h1-3H