2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: 2-(4-chloro-3-nitro-pyrazol-1-yl)acetohydrazide CAS Name: 2-(4-chloro-3-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: 2-(4-chloro-3-nitropyrazol-1-yl)acetohydrazide Traditional Name: 2-(4-chloro-3-nitro-pyrazol-1-yl)acetohydrazide Formula: C5H6ClN5O3 MolecularWeight: 219.58584

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CC(=O)NN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C(=NN1CC(=O)NN)[N+](=O)[O-])Cl

InChI

InChI=1S/C5H6ClN5O3/c6-3-1-10(2-4(12)8-7)9-5(3)11(13)14/h1H,2,7H2,(H,8,12)