4-[2,3-bis(4-bromanyl-3-nitro-phenyl)quinoxalin-6-yl]oxyaniline

Systemtic Name: 4-[2,3-bis(4-bromanyl-3-nitro-phenyl)quinoxalin-6-yl]oxyaniline Openeye Name: 4-[2,3-bis(4-bromo-3-nitro-phenyl)quinoxalin-6-yl]oxyaniline CAS Name: 4-[[2,3-bis(4-bromo-3-nitrophenyl)-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[2,3-bis(4-bromo-3-nitrophenyl)quinoxalin-6-yl]oxyaniline Traditional Name: [4-[2,3-bis(4-bromo-3-nitro-phenyl)quinoxalin-6-yl]oxyphenyl]amine Formula: C26H15Br2N5O5 MolecularWeight: 637.2358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)N=C(C(=N3)C4=CC(=C(C=C4)Br)[N+](=O)[O-])C5=CC(=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)N=C(C(=N3)C4=CC(=C(C=C4)Br)[N+](=O)[O-])C5=CC(=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C26H15Br2N5O5/c27-19-8-1-14(11-23(19)32(34)35)25-26(15-2-9-20(28)24(12-15)33(36)37)31-22-13-18(7-10-21(22)30-25)38-17-5-3-16(29)4-6-17/h1-13H,29H2