5-nitro-2-[4-(5-nitro-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxaline

Systemtic Name: 5-nitro-2-[4-(5-nitro-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxaline Openeye Name: 5-nitro-2-[4-(5-nitro-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxaline CAS Name: 5-nitro-2-[4-(5-nitro-3-phenyl-2-quinoxalinyl)phenyl]-3-phenylquinoxaline IUPAC Name: 5-nitro-2-[4-(5-nitro-3-phenylquinoxalin-2-yl)phenyl]-3-phenylquinoxaline Traditional Name: 5-nitro-2-[4-(5-nitro-3-phenyl-quinoxalin-2-yl)phenyl]-3-phenyl-quinoxaline Formula: C34H20N6O4 MolecularWeight: 576.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])N=C2C4=CC=C(C=C4)C5=NC6=C(C(=CC=C6)[N+](=O)[O-])N=C5C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC=C3[N+](=O)[O-])N=C2C4=CC=C(C=C4)C5=NC6=C(C(=CC=C6)[N+](=O)[O-])N=C5C7=CC=CC=C7

InChI

InChI=1S/C34H20N6O4/c41-39(42)27-15-7-13-25-33(27)37-31(21-9-3-1-4-10-21)29(35-25)23-17-19-24(20-18-23)30-32(22-11-5-2-6-12-22)38-34-26(36-30)14-8-16-28(34)40(43)44/h1-20H