2-(3,5-dinitrothiophen-2-yl)cyclohexan-1-one

Systemtic Name: 2-(3,5-dinitrothiophen-2-yl)cyclohexan-1-one Openeye Name: 2-(3,5-dinitro-2-thienyl)cyclohexanone CAS Name: 2-(3,5-dinitro-2-thiophenyl)-1-cyclohexanone IUPAC Name: 2-(3,5-dinitrothiophen-2-yl)cyclohexan-1-one Traditional Name: 2-(3,5-dinitro-2-thienyl)cyclohexanone Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)C(C1)C2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5S/c13-8-4-2-1-3-6(8)10-7(11(14)15)5-9(18-10)12(16)17/h5-6H,1-4H2