2-[4-[4-(6,7-dinitro-3-phenyl-quinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-3-phenyl-quinoxaline

Systemtic Name: 2-[4-[4-(6,7-dinitro-3-phenyl-quinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-3-phenyl-quinoxaline Openeye Name: 2-[4-[4-(6,7-dinitro-3-phenyl-quinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-3-phenyl-quinoxaline CAS Name: 2-[4-[4-(6,7-dinitro-3-phenyl-2-quinoxalinyl)phenoxy]phenyl]-6,7-dinitro-3-phenylquinoxaline IUPAC Name: 2-[4-[4-(6,7-dinitro-3-phenylquinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-3-phenylquinoxaline Traditional Name: 2-[4-[4-(6,7-dinitro-3-phenyl-quinoxalin-2-yl)phenoxy]phenyl]-6,7-dinitro-3-phenyl-quinoxaline Formula: C40H22N8O9 MolecularWeight: 758.65088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N=C2C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=NC7=CC(=C(C=C7N=C6C8=CC=CC=C8)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N=C2C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=NC7=CC(=C(C=C7N=C6C8=CC=CC=C8)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C40H22N8O9/c49-45(50)33-19-29-31(21-35(33)47(53)54)43-39(37(41-29)23-7-3-1-4-8-23)25-11-15-27(16-12-25)57-28-17-13-26(14-18-28)40-38(24-9-5-2-6-10-24)42-30-20-34(46(51)52)36(48(55)56)22-32(30)44-40/h1-22H