2-(3-nitrophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-(3-nitrophenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])C3=CC=NN3

InChI

InChI=1S/C17H14N4O4/c22-17(11-25-15-6-2-5-14(10-15)21(23)24)19-13-4-1-3-12(9-13)16-7-8-18-20-16/h1-10H,11H2,(H,18,20)(H,19,22)