2,3-bis[4-[2-(4-nitrophenyl)ethynyl]phenyl]quinoxaline

Systemtic Name: 2,3-bis[4-[2-(4-nitrophenyl)ethynyl]phenyl]quinoxaline Openeye Name: 2,3-bis[4-[2-(4-nitrophenyl)ethynyl]phenyl]quinoxaline CAS Name: 2,3-bis[4-[2-(4-nitrophenyl)ethynyl]phenyl]quinoxaline IUPAC Name: 2,3-bis[4-[2-(4-nitrophenyl)ethynyl]phenyl]quinoxaline Traditional Name: 2,3-bis[4-[2-(4-nitrophenyl)ethynyl]phenyl]quinoxaline Formula: C36H20N4O4 MolecularWeight: 572.5684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C#CC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)C#CC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C36H20N4O4/c41-39(42)31-21-13-27(14-22-31)7-5-25-9-17-29(18-10-25)35-36(38-34-4-2-1-3-33(34)37-35)30-19-11-26(12-20-30)6-8-28-15-23-32(24-16-28)40(43)44/h1-4,9-24H