N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N,5-dimethyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,5-dimethyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,5-dimethyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N,5-dimethyl-4-nitro-thiophene-2-carboxamide Formula: C15H15BrN2O4S MolecularWeight: 399.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N(C)CC2=C(C=CC(=C2)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrN2O4S/c1-9-12(18(20)21)7-14(23-9)15(19)17(2)8-10-6-11(16)4-5-13(10)22-3/h4-7H,8H2,1-3H3