2,6-bis(bromanyl)-4-[2-(2-nitrophenoxy)ethanoylamino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[2-(2-nitrophenoxy)ethanoylamino]phenolate Openeye Name: 2,6-dibromo-4-[[2-(2-nitrophenoxy)acetyl]amino]phenolate CAS Name: 2,6-dibromo-4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[[2-(2-nitrophenoxy)acetyl]amino]phenolate Traditional Name: 2,6-dibromo-4-[[2-(2-nitrophenoxy)acetyl]amino]phenolate Formula: C14H9Br2N2O5- MolecularWeight: 445.03966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C(=C2)Br)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C(=C2)Br)[O-])Br

InChI

InChI=1S/C14H10Br2N2O5/c15-9-5-8(6-10(16)14(9)20)17-13(19)7-23-12-4-2-1-3-11(12)18(21)22/h1-6,20H,7H2,(H,17,19)/p-1