3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-hydroxyethyl)propanamide

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(2-hydroxyethyl)propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-hydroxyethyl)propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-(2-hydroxyethyl)propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-(2-hydroxyethyl)propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-(2-hydroxyethyl)propionamide Formula: C8H11BrN4O4 MolecularWeight: 307.10134

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CCC(=O)NCCO)[N+](=O)[O-])Br

Isomeric SMILES

C1=C(C(=NN1CCC(=O)NCCO)[N+](=O)[O-])Br

InChI

InChI=1S/C8H11BrN4O4/c9-6-5-12(11-8(6)13(16)17)3-1-7(15)10-2-4-14/h5,14H,1-4H2,(H,10,15)