N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dinitrophenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,4-dinitrophenyl)acetamide Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c20-14(15-13-7-11(16-17-13)8-1-2-8)5-9-3-4-10(18(21)22)6-12(9)19(23)24/h3-4,6-8H,1-2,5H2,(H2,15,16,17,20)