N-(2-adamantyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C16H22N4O3/c1-9-2-15(20(22)23)19(18-9)8-14(21)17-16-12-4-10-3-11(6-12)7-13(16)5-10/h2,10-13,16H,3-8H2,1H3,(H,17,21)