N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(5-bromanyl-3-nitro-pyridin-2-yl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-bromo-3-nitro-2-pyridinyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(5-bromo-3-nitropyridin-2-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-bromo-3-nitro-2-pyridyl)-2-(2-methylphenoxy)acetamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NC=C(C=C2[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NC=C(C=C2[N+](=O)[O-])Br

InChI

InChI=1S/C14H12BrN3O4/c1-9-4-2-3-5-12(9)22-8-13(19)17-14-11(18(20)21)6-10(15)7-16-14/h2-7H,8H2,1H3,(H,16,17,19)