methyl 3-(3-methylthiophen-2-yl)-4-nitro-butanoate

Systemtic Name: methyl 3-(3-methylthiophen-2-yl)-4-nitro-butanoate Openeye Name: methyl 3-(3-methyl-2-thienyl)-4-nitro-butanoate CAS Name: 3-(3-methyl-2-thiophenyl)-4-nitrobutanoic acid methyl ester IUPAC Name: methyl 3-(3-methylthiophen-2-yl)-4-nitrobutanoate Traditional Name: 3-(3-methyl-2-thienyl)-4-nitro-butyric acid methyl ester Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC(=O)OC)C[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C(CC(=O)OC)C[N+](=O)[O-]

InChI

InChI=1S/C10H13NO4S/c1-7-3-4-16-10(7)8(6-11(13)14)5-9(12)15-2/h3-4,8H,5-6H2,1-2H3