N-(5-tert-butyl-4-nitro-1H-pyrazol-3-yl)propanamide

Systemtic Name: N-(5-tert-butyl-4-nitro-1H-pyrazol-3-yl)propanamide Openeye Name: N-(5-tert-butyl-4-nitro-1H-pyrazol-3-yl)propanamide CAS Name: N-(5-tert-butyl-4-nitro-1H-pyrazol-3-yl)propanamide IUPAC Name: N-(5-tert-butyl-4-nitro-1H-pyrazol-3-yl)propanamide Traditional Name: N-(5-tert-butyl-4-nitro-1H-pyrazol-3-yl)propionamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NNC(=C1[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=NNC(=C1[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C10H16N4O3/c1-5-6(15)11-9-7(14(16)17)8(12-13-9)10(2,3)4/h5H2,1-4H3,(H2,11,12,13,15)