methyl 6-nitro-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 6-nitro-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxylate Openeye Name: methyl 6-nitro-1,1-dioxo-benzothiophene-2-carboxylate CAS Name: 6-nitro-1,1-dioxo-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 6-nitro-1,1-dioxo-1-benzothiophene-2-carboxylate Traditional Name: 1,1-diketo-6-nitro-benzothiophene-2-carboxylic acid methyl ester Formula: C10H7NO6S MolecularWeight: 269.23068

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO6S/c1-17-10(12)9-4-6-2-3-7(11(13)14)5-8(6)18(9,15)16/h2-5H,1H3