1-[4-(2-nitro-4-quinoxalin-2-yl-phenoxy)phenyl]propan-1-one

Systemtic Name: 1-[4-(2-nitro-4-quinoxalin-2-yl-phenoxy)phenyl]propan-1-one Openeye Name: 1-[4-(2-nitro-4-quinoxalin-2-yl-phenoxy)phenyl]propan-1-one CAS Name: 1-[4-[2-nitro-4-(2-quinoxalinyl)phenoxy]phenyl]-1-propanone IUPAC Name: 1-[4-(2-nitro-4-quinoxalin-2-ylphenoxy)phenyl]propan-1-one Traditional Name: 1-[4-(2-nitro-4-quinoxalin-2-yl-phenoxy)phenyl]propan-1-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-2-22(27)15-7-10-17(11-8-15)30-23-12-9-16(13-21(23)26(28)29)20-14-24-18-5-3-4-6-19(18)25-20/h3-14H,2H2,1H3