N-[1-(furan-2-yl)ethyl]-2-(4-nitrophenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-(4-nitrophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-(4-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-(4-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-(4-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-(4-nitrophenoxy)-N-(2-pyridyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)N(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-14(17-5-4-12-26-17)21(18-6-2-3-11-20-18)19(23)13-27-16-9-7-15(8-10-16)22(24)25/h2-12,14H,13H2,1H3