2-(2-nitropyridin-3-yl)oxy-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-quinolin-5-yl-propanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(5-quinolyl)propanamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(5-quinolinyl)propanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-quinolin-5-ylpropanamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(5-quinolyl)propionamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-11(25-15-8-4-10-19-16(15)21(23)24)17(22)20-14-7-2-6-13-12(14)5-3-9-18-13/h2-11H,1H3,(H,20,22)