2-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-nitro-2-pyridyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-nitro-2-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-nitropyridin-2-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(5-nitro-2-pyridyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

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