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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O4/c1-14(26)15-6-9-17(10-7-15)29-22-11-8-16(12-21(22)25(27)28)20-13-23-18-4-2-3-5-19(18)24-20/h2-13H,1H3