2-bromanyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-bromanyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 2-bromo-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 2-bromo-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 2-bromo-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 2-bromo-N-(5-nitrothiazol-2-yl)propionamide Formula: C6H6BrN3O3S MolecularWeight: 280.09914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])Br

Isomeric SMILES

CC(C(=O)NC1=NC=C(S1)[N+](=O)[O-])Br

InChI

InChI=1S/C6H6BrN3O3S/c1-3(7)5(11)9-6-8-2-4(14-6)10(12)13/h2-3H,1H3,(H,8,9,11)