2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanehydrazide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetohydrazide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetohydrazide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetohydrazide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NN)C)[N+](=O)[O-]

InChI

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