N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-nitrophenoxy)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c19-14(15-13-7-10(16-17-13)9-5-6-9)8-22-12-4-2-1-3-11(12)18(20)21/h1-4,7,9H,5-6,8H2,(H2,15,16,17,19)