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

Systemtic Name: N-(1-adamantyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-25-16-14(21(23)24)10-20(19-16)3-2-15(22)18-17-7-11-4-12(8-17)6-13(5-11)9-17/h10-13H,2-9H2,1H3,(H,18,22)