methyl 2-(2-nitro-1-benzothiophen-3-yl)ethanoate

Systemtic Name: methyl 2-(2-nitro-1-benzothiophen-3-yl)ethanoate Openeye Name: methyl 2-(2-nitrobenzothiophen-3-yl)acetate CAS Name: 2-(2-nitro-1-benzothiophen-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-nitro-1-benzothiophen-3-yl)acetate Traditional Name: 2-(2-nitrobenzothiophen-3-yl)acetic acid methyl ester Formula: C11H9NO4S MolecularWeight: 251.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=C(SC2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO4S/c1-16-10(13)6-8-7-4-2-3-5-9(7)17-11(8)12(14)15/h2-5H,6H2,1H3