methyl 2-(7-nitro-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(7-nitro-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(7-nitro-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxo-acetate CAS Name: 2-(7-nitro-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(7-nitro-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxoacetate Traditional Name: 2-keto-2-(7-nitro-4,5,6,7-tetrahydroisobenzothiophen-1-yl)acetic acid methyl ester Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C2C(CCCC2=CS1)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=O)C1=C2C(CCCC2=CS1)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO5S/c1-17-11(14)9(13)10-8-6(5-18-10)3-2-4-7(8)12(15)16/h5,7H,2-4H2,1H3