2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-ethylacetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-ethylacetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-ethyl-acetamide Formula: C8H11BrN4O3 MolecularWeight: 291.10194

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C

Isomeric SMILES

CCNC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])Br)C

InChI

InChI=1S/C8H11BrN4O3/c1-3-10-6(14)4-12-5(2)7(9)8(11-12)13(15)16/h3-4H2,1-2H3,(H,10,14)