N-(5-bromanylpyridin-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C17H12BrN3O4S MolecularWeight: 434.26388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O4S/c18-12-5-6-16(19-8-12)20-17(22)15-7-11(10-26-15)9-25-14-4-2-1-3-13(14)21(23)24/h1-8,10H,9H2,(H,19,20,22)