2-[[3-(4-nitrophenoxy)phenyl]carbonylamino]-5-oxidanyl-benzoate

Systemtic Name: 2-[[3-(4-nitrophenoxy)phenyl]carbonylamino]-5-oxidanyl-benzoate Openeye Name: 5-hydroxy-2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate CAS Name: 5-hydroxy-2-[[[3-(4-nitrophenoxy)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 5-hydroxy-2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate Traditional Name: 5-hydroxy-2-[[3-(4-nitrophenoxy)benzoyl]amino]benzoate Formula: C20H13N2O7- MolecularWeight: 393.32642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=C(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C20H14N2O7/c23-14-6-9-18(17(11-14)20(25)26)21-19(24)12-2-1-3-16(10-12)29-15-7-4-13(5-8-15)22(27)28/h1-11,23H,(H,21,24)(H,25,26)/p-1