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

Systemtic Name: 2-(4-methyl-3-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: 2-(4-methyl-3-nitro-pyrazol-1-yl)acetohydrazide CAS Name: 2-(4-methyl-3-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: 2-(4-methyl-3-nitropyrazol-1-yl)acetohydrazide Traditional Name: 2-(4-methyl-3-nitro-pyrazol-1-yl)acetohydrazide Formula: C6H9N5O3 MolecularWeight: 199.16736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1[N+](=O)[O-])CC(=O)NN

Isomeric SMILES

CC1=CN(N=C1[N+](=O)[O-])CC(=O)NN

InChI

InChI=1S/C6H9N5O3/c1-4-2-10(3-5(12)8-7)9-6(4)11(13)14/h2H,3,7H2,1H3,(H,8,12)