(2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-(4-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-nitrophenyl)propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-(4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-(4-nitrophenyl)propionamide Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C=C(C=N2)Br

InChI

InChI=1S/C12H11BrN4O3/c1-8(16-7-9(13)6-14-16)12(18)15-10-2-4-11(5-3-10)17(19)20/h2-8H,1H3,(H,15,18)/t8-/m1/s1