2-(3-nitrophenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(1H-pyrazol-4-yl)acetamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=CNN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=CNN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4/c16-11(14-8-5-12-13-6-8)7-19-10-3-1-2-9(4-10)15(17)18/h1-6H,7H2,(H,12,13)(H,14,16)