2-(3,4-dimethylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(5-nitro-2-pyridyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-10-3-5-13(7-11(10)2)22-9-15(19)17-14-6-4-12(8-16-14)18(20)21/h3-8H,9H2,1-2H3,(H,16,17,19)