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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)propanehydrazide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)propanehydrazide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)propionohydrazide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c1-4-3-6(12(14)15)10-11(4)5(2)7(13)9-8/h3,5H,8H2,1-2H3,(H,9,13)