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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamine Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)ethanamine CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)ethanamine IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)ethanamine Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)ethylamine Formula: C6H9BrN4O2 MolecularWeight: 249.06526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCN)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CCN)[N+](=O)[O-])Br

InChI

InChI=1S/C6H9BrN4O2/c1-4-5(7)6(11(12)13)9-10(4)3-2-8/h2-3,8H2,1H3