5-(4-nitro-3-phenylmethoxy-phenoxy)-1H-1,10-phenanthrolin-4-one

Systemtic Name: 5-(4-nitro-3-phenylmethoxy-phenoxy)-1H-1,10-phenanthrolin-4-one Openeye Name: 5-(3-benzyloxy-4-nitro-phenoxy)-1H-1,10-phenanthrolin-4-one CAS Name: 5-(4-nitro-3-phenylmethoxyphenoxy)-1H-1,10-phenanthrolin-4-one IUPAC Name: 5-(4-nitro-3-phenylmethoxyphenoxy)-1H-1,10-phenanthrolin-4-one Traditional Name: 5-(3-benzoxy-4-nitro-phenoxy)-1H-1,10-phenanthrolin-4-one Formula: C25H17N3O5 MolecularWeight: 439.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=C4C(=O)C=CNC4=C5C(=C3)C=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)OC3=C4C(=O)C=CNC4=C5C(=C3)C=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5/c29-20-10-12-27-25-23(20)22(13-17-7-4-11-26-24(17)25)33-18-8-9-19(28(30)31)21(14-18)32-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,27,29)