1-(4-methyl-3-nitro-phenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-[4-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-15-6-7-17(12-22(15)26(28)29)23(27)14-30-18-10-8-16(9-11-18)21-13-24-19-4-2-3-5-20(19)25-21/h2-13H,14H2,1H3