3-bromanyl-1-[5-(ethylamino)-4-nitro-pyrazol-1-yl]propan-1-ol

Systemtic Name: 3-bromanyl-1-[5-(ethylamino)-4-nitro-pyrazol-1-yl]propan-1-ol Openeye Name: 3-bromo-1-[5-(ethylamino)-4-nitro-pyrazol-1-yl]propan-1-ol CAS Name: 3-bromo-1-[5-(ethylamino)-4-nitro-1-pyrazolyl]-1-propanol IUPAC Name: 3-bromo-1-[5-(ethylamino)-4-nitropyrazol-1-yl]propan-1-ol Traditional Name: 3-bromo-1-[5-(ethylamino)-4-nitro-pyrazol-1-yl]propan-1-ol Formula: C8H13BrN4O3 MolecularWeight: 293.11782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=NN1C(CCBr)O)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=NN1C(CCBr)O)[N+](=O)[O-]

InChI

InChI=1S/C8H13BrN4O3/c1-2-10-8-6(13(15)16)5-11-12(8)7(14)3-4-9/h5,7,10,14H,2-4H2,1H3