2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C14H12BrN3O5 MolecularWeight: 382.16618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H12BrN3O5/c1-23-12-6-10(18(21)22)3-4-11(12)16-13(19)8-17-7-9(15)2-5-14(17)20/h2-7H,8H2,1H3,(H,16,19)