3-methoxy-4,6-dinitro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-methoxy-4,6-dinitro-1-benzothiophene 1,1-dioxide Openeye Name: 3-methoxy-4,6-dinitro-benzothiophene 1,1-dioxide CAS Name: 3-methoxy-4,6-dinitro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-methoxy-4,6-dinitro-1-benzothiophene 1,1-dioxide Traditional Name: 3-methoxy-4,6-dinitro-benzothiophene 1,1-dioxide Formula: C9H6N2O7S MolecularWeight: 286.21814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CS(=O)(=O)C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CS(=O)(=O)C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O7S/c1-18-7-4-19(16,17)8-3-5(10(12)13)2-6(9(7)8)11(14)15/h2-4H,1H3