N-[(5-methylfuran-2-yl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-(3-nitrophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-(3-nitrophenoxy)-N-(2-pyridyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(C2=CC=CC=N2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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