2-methyl-6-nitro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-methyl-6-nitro-1-benzothiophene 1,1-dioxide Openeye Name: 2-methyl-6-nitro-benzothiophene 1,1-dioxide CAS Name: 2-methyl-6-nitro-1-benzothiophene 1,1-dioxide IUPAC Name: 2-methyl-6-nitro-1-benzothiophene 1,1-dioxide Traditional Name: 2-methyl-6-nitro-benzothiophene 1,1-dioxide Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7NO4S/c1-6-4-7-2-3-8(10(11)12)5-9(7)15(6,13)14/h2-5H,1H3