5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=NN1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C(=NN1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H12N4O3/c1-8(2,3)6-5(12(14)15)4(7(9)13)10-11-6/h1-3H3,(H2,9,13)(H,10,11)