1-(2-bromoethyl)-3-nitro-pyrazole-4-carboxamide

Systemtic Name: 1-(2-bromoethyl)-3-nitro-pyrazole-4-carboxamide Openeye Name: 1-(2-bromoethyl)-3-nitro-pyrazole-4-carboxamide CAS Name: 1-(2-bromoethyl)-3-nitro-4-pyrazolecarboxamide IUPAC Name: 1-(2-bromoethyl)-3-nitropyrazole-4-carboxamide Traditional Name: 1-(2-bromoethyl)-3-nitro-pyrazole-4-carboxamide Formula: C6H7BrN4O3 MolecularWeight: 263.04878

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CCBr)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=C(C(=NN1CCBr)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C6H7BrN4O3/c7-1-2-10-3-4(5(8)12)6(9-10)11(13)14/h3H,1-2H2,(H2,8,12)