N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-bromo-3-nitro-2-pyridinyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-bromo-3-nitropyridin-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(C=C2[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NC=C(C=C2[N+](=O)[O-])Br)C

InChI

InChI=1S/C15H14BrN3O4/c1-9-3-4-12(5-10(9)2)23-8-14(20)18-15-13(19(21)22)6-11(16)7-17-15/h3-7H,8H2,1-2H3,(H,17,18,20)