2-(3-methylphenoxy)-N-(4-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-nitropyridin-2-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-nitro-2-pyridyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(4-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-nitropyridin-2-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-nitro-2-pyridyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-10-3-2-4-12(7-10)21-9-14(18)16-13-8-11(17(19)20)5-6-15-13/h2-8H,9H2,1H3,(H,15,16,18)