2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanehydrazide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetohydrazide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)acetohydrazide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetohydrazide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetohydrazide Formula: C6H8BrN5O3 MolecularWeight: 278.06342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8BrN5O3/c1-3-5(7)6(12(14)15)10-11(3)2-4(13)9-8/h2,8H2,1H3,(H,9,13)