2-[[7-(2-nitrophenoxy)-1,10-phenanthrolin-4-yl]oxy]benzoic acid

Systemtic Name: 2-[[7-(2-nitrophenoxy)-1,10-phenanthrolin-4-yl]oxy]benzoic acid Openeye Name: 2-[[7-(2-nitrophenoxy)-1,10-phenanthrolin-4-yl]oxy]benzoic acid CAS Name: 2-[[7-(2-nitrophenoxy)-1,10-phenanthrolin-4-yl]oxy]benzoic acid IUPAC Name: 2-[[7-(2-nitrophenoxy)-1,10-phenanthrolin-4-yl]oxy]benzoic acid Traditional Name: 2-[[7-(2-nitrophenoxy)-1,10-phenanthrolin-4-yl]oxy]benzoic acid Formula: C25H15N3O6 MolecularWeight: 453.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OC2=C3C=CC4=C(C=CN=C4C3=NC=C2)OC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OC2=C3C=CC4=C(C=CN=C4C3=NC=C2)OC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C25H15N3O6/c29-25(30)17-5-1-3-7-19(17)33-20-11-13-26-23-15(20)9-10-16-21(12-14-27-24(16)23)34-22-8-4-2-6-18(22)28(31)32/h1-14H,(H,29,30)