2-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]quinoxaline

Systemtic Name: 2-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]quinoxaline Openeye Name: 2-[4-(4-benzyloxyphenoxy)-3-nitro-phenyl]quinoxaline CAS Name: 2-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]quinoxaline IUPAC Name: 2-[3-nitro-4-(4-phenylmethoxyphenoxy)phenyl]quinoxaline Traditional Name: 2-[4-(4-benzoxyphenoxy)-3-nitro-phenyl]quinoxaline Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C4=NC5=CC=CC=C5N=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)C4=NC5=CC=CC=C5N=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O4/c31-30(32)26-16-20(25-17-28-23-8-4-5-9-24(23)29-25)10-15-27(26)34-22-13-11-21(12-14-22)33-18-19-6-2-1-3-7-19/h1-17H,18H2