2-(2-nitropyridin-3-yl)oxy-N-phenyl-propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-phenyl-propanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-propanamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-phenylpropanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-phenylpropanamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-propionamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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