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

Systemtic Name: N-(2-adamantyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C16H21N5O5 MolecularWeight: 363.36844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O5/c1-8-15(20(23)24)16(21(25)26)18-19(8)7-13(22)17-14-11-3-9-2-10(5-11)6-12(14)4-9/h9-12,14H,2-7H2,1H3,(H,17,22)