2-(6-nitro-3-phenacyl-quinoxalin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-nitro-3-phenacyl-quinoxalin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(6-nitro-3-phenacyl-quinoxalin-2-yl)-1-phenyl-ethanone CAS Name: 2-(6-nitro-3-phenacyl-2-quinoxalinyl)-1-phenylethanone IUPAC Name: 2-(6-nitro-3-phenacylquinoxalin-2-yl)-1-phenylethanone Traditional Name: 2-(6-nitro-3-phenacyl-quinoxalin-2-yl)-1-phenyl-ethanone Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])N=C2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O4/c28-23(16-7-3-1-4-8-16)14-21-22(15-24(29)17-9-5-2-6-10-17)26-20-13-18(27(30)31)11-12-19(20)25-21/h1-13H,14-15H2