N-(2-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-adamantyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-adamantyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C16H22N4O4/c1-24-16-13(20(22)23)7-19(18-16)8-14(21)17-15-11-3-9-2-10(5-11)6-12(15)4-9/h7,9-12,15H,2-6,8H2,1H3,(H,17,21)