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

Systemtic Name: 6,8-dinitroindeno[1,2-b]thiophen-4-one Openeye Name: 6,8-dinitroindeno[1,2-b]thiophen-4-one CAS Name: 6,8-dinitro-4-indeno[1,2-b]thiophenone IUPAC Name: 6,8-dinitroindeno[1,2-b]thiophen-4-one Traditional Name: 6,8-dinitroindeno[1,2-b]thiophen-4-one Formula: C11H4N2O5S MolecularWeight: 276.22486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4N2O5S/c14-10-6-1-2-19-11(6)9-7(10)3-5(12(15)16)4-8(9)13(17)18/h1-4H