5-bromanyl-N-(4-methyl-3-nitro-phenyl)thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methyl-3-nitro-phenyl)thiophene-3-carboxamide Openeye Name: 5-bromo-N-(4-methyl-3-nitro-phenyl)thiophene-3-carboxamide CAS Name: 5-bromo-N-(4-methyl-3-nitrophenyl)-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-methyl-3-nitrophenyl)thiophene-3-carboxamide Traditional Name: 5-bromo-N-(4-methyl-3-nitro-phenyl)thiophene-3-carboxamide Formula: C12H9BrN2O3S MolecularWeight: 341.18046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN2O3S/c1-7-2-3-9(5-10(7)15(17)18)14-12(16)8-4-11(13)19-6-8/h2-6H,1H3,(H,14,16)