ethyl 5-nitro-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxylate

Systemtic Name: ethyl 5-nitro-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxylate Openeye Name: ethyl 5-nitro-1,1-dioxo-benzothiophene-2-carboxylate CAS Name: 5-nitro-1,1-dioxo-1-benzothiophene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-nitro-1,1-dioxo-1-benzothiophene-2-carboxylate Traditional Name: 1,1-diketo-5-nitro-benzothiophene-2-carboxylic acid ethyl ester Formula: C11H9NO6S MolecularWeight: 283.25726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO6S/c1-2-18-11(13)10-6-7-5-8(12(14)15)3-4-9(7)19(10,16)17/h3-6H,2H2,1H3