2-(2-chloranyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H17ClN4O4/c1-8-14(9(2)19(4)18-8)17-15(21)10(3)24-13-6-5-11(20(22)23)7-12(13)16/h5-7,10H,1-4H3,(H,17,21)