1-(3-nitrophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-(3-nitrophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-(3-nitrophenyl)-2-[4-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-(3-nitrophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-(3-nitrophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-22(16-4-3-5-17(12-16)25(27)28)14-29-18-10-8-15(9-11-18)21-13-23-19-6-1-2-7-20(19)24-21/h1-13H,14H2