5-(4-nitro-3-phenylmethoxy-phenoxy)-1,10-phenanthroline

Systemtic Name: 5-(4-nitro-3-phenylmethoxy-phenoxy)-1,10-phenanthroline Openeye Name: 5-(3-benzyloxy-4-nitro-phenoxy)-1,10-phenanthroline CAS Name: 5-(4-nitro-3-phenylmethoxyphenoxy)-1,10-phenanthroline IUPAC Name: 5-(4-nitro-3-phenylmethoxyphenoxy)-1,10-phenanthroline Traditional Name: 5-(3-benzoxy-4-nitro-phenoxy)-1,10-phenanthroline Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=C4C=CC=NC4=C5C(=C3)C=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=C4C=CC=NC4=C5C(=C3)C=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O4/c29-28(30)21-11-10-19(15-23(21)31-16-17-6-2-1-3-7-17)32-22-14-18-8-4-12-26-24(18)25-20(22)9-5-13-27-25/h1-15H,16H2