2-(5-methyl-3-nitro-pyrazol-1-yl)butanehydrazide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)butanehydrazide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)butanehydrazide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)butanehydrazide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)butanehydrazide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)butyrohydrazide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN)N1C(=CC(=N1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NN)N1C(=CC(=N1)[N+](=O)[O-])C

InChI

InChI=1S/C8H13N5O3/c1-3-6(8(14)10-9)12-5(2)4-7(11-12)13(15)16/h4,6H,3,9H2,1-2H3,(H,10,14)