2-(4-chloranyl-3-methyl-phenoxy)-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-nitro-2-pyridyl)acetamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-9-6-11(3-4-12(9)15)22-8-14(19)17-13-5-2-10(7-16-13)18(20)21/h2-7H,8H2,1H3,(H,16,17,19)