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

Systemtic Name: N-(1-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22N4O4/c1-24-15-13(20(22)23)8-19(18-15)9-14(21)17-16-5-10-2-11(6-16)4-12(3-10)7-16/h8,10-12H,2-7,9H2,1H3,(H,17,21)