N-[4-(4-bromanylphenoxy)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H14BrN3O5 MolecularWeight: 444.23556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O5/c20-13-1-6-16(7-2-13)28-17-8-3-14(4-9-17)21-18(24)12-22-11-15(23(26)27)5-10-19(22)25/h1-11H,12H2,(H,21,24)