methyl 2-(5-chloranyl-2-nitro-thiophen-3-yl)ethanoate

Systemtic Name: methyl 2-(5-chloranyl-2-nitro-thiophen-3-yl)ethanoate Openeye Name: methyl 2-(5-chloro-2-nitro-3-thienyl)acetate CAS Name: 2-(5-chloro-2-nitro-3-thiophenyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-chloro-2-nitrothiophen-3-yl)acetate Traditional Name: 2-(5-chloro-2-nitro-3-thienyl)acetic acid methyl ester Formula: C7H6ClNO4S MolecularWeight: 235.64484

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(SC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=C(SC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H6ClNO4S/c1-13-6(10)3-4-2-5(8)14-7(4)9(11)12/h2H,3H2,1H3