5-methyl-4-nitro-N-octyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-octyl-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-4-nitro-N-octyl-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-4-nitro-N-octyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-4-nitro-N-octyl-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-4-nitro-N-octyl-1H-pyrazole-3-carboxamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3/c1-3-4-5-6-7-8-9-14-13(18)11-12(17(19)20)10(2)15-16-11/h3-9H2,1-2H3,(H,14,18)(H,15,16)