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

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C11H15N5O6 MolecularWeight: 313.2667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2CCCO2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2CCCO2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O6/c1-7-10(15(18)19)11(16(20)21)13-14(7)6-9(17)12-5-8-3-2-4-22-8/h8H,2-6H2,1H3,(H,12,17)