5-(2-methylpropyl)-4-nitro-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(2-methylpropyl)-4-nitro-1H-pyrazole-3-carboxamide Openeye Name: 5-isobutyl-4-nitro-1H-pyrazole-3-carboxamide CAS Name: 5-(2-methylpropyl)-4-nitro-1H-pyrazole-3-carboxamide IUPAC Name: 5-(2-methylpropyl)-4-nitro-1H-pyrazole-3-carboxamide Traditional Name: 5-isobutyl-4-nitro-1H-pyrazole-3-carboxamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NN1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=C(C(=NN1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H12N4O3/c1-4(2)3-5-7(12(14)15)6(8(9)13)11-10-5/h4H,3H2,1-2H3,(H2,9,13)(H,10,11)