5-methyl-N-(3-methylbutan-2-yl)-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(3-methylbutan-2-yl)-4-nitro-thiophene-2-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-(3-methylbutan-2-yl)-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(3-methylbutan-2-yl)-4-nitrothiophene-2-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC(C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC(C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O3S/c1-6(2)7(3)12-11(14)10-5-9(13(15)16)8(4)17-10/h5-7H,1-4H3,(H,12,14)