N-(1-adamantyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1-adamantyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(1-adamantyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(1-adamantyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-adamantyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(1-adamantyl)-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-23-14-12(19(21)22)11(17-18-14)13(20)16-15-5-8-2-9(6-15)4-10(3-8)7-15/h8-10H,2-7H2,1H3,(H,16,20)(H,17,18)