2,6,8-trinitroindeno[1,2-b]thiophen-4-one

Systemtic Name: 2,6,8-trinitroindeno[1,2-b]thiophen-4-one Openeye Name: 2,6,8-trinitroindeno[1,2-b]thiophen-4-one CAS Name: 2,6,8-trinitro-4-indeno[1,2-b]thiophenone IUPAC Name: 2,6,8-trinitroindeno[1,2-b]thiophen-4-one Traditional Name: 2,6,8-trinitroindeno[1,2-b]thiophen-4-one Formula: C11H3N3O7S MolecularWeight: 321.22242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H3N3O7S/c15-10-5-1-4(12(16)17)2-7(13(18)19)9(5)11-6(10)3-8(22-11)14(20)21/h1-3H