2-(3-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(3-nitrophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(3-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-9-14(10(2)17(3)16-9)15-13(19)8-22-12-6-4-5-11(7-12)18(20)21/h4-7H,8H2,1-3H3,(H,15,19)