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

Systemtic Name: N-(2-hydroxyethyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C8H11N5O6 MolecularWeight: 273.20284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O6/c1-5-7(12(16)17)8(13(18)19)10-11(5)4-6(15)9-2-3-14/h14H,2-4H2,1H3,(H,9,15)