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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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