N-(5-nitropyridin-2-yl)-2-(2,4,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-nitropyridin-2-yl)-2-(2,4,5-trimethylphenoxy)ethanamide Openeye Name: N-(5-nitro-2-pyridyl)-2-(2,4,5-trimethylphenoxy)acetamide CAS Name: N-(5-nitro-2-pyridinyl)-2-(2,4,5-trimethylphenoxy)acetamide IUPAC Name: N-(5-nitropyridin-2-yl)-2-(2,4,5-trimethylphenoxy)acetamide Traditional Name: N-(5-nitro-2-pyridyl)-2-(2,4,5-trimethylphenoxy)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1C)OCC(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O4/c1-10-6-12(3)14(7-11(10)2)23-9-16(20)18-15-5-4-13(8-17-15)19(21)22/h4-8H,9H2,1-3H3,(H,17,18,20)