N-cyclopropyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclopropyl-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C9H11N5O5 MolecularWeight: 269.21414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CC2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CC2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O5/c1-5-8(13(16)17)9(14(18)19)11-12(5)4-7(15)10-6-2-3-6/h6H,2-4H2,1H3,(H,10,15)