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

Systemtic Name: 4-[2,3-bis(4-methyl-3-nitro-phenyl)quinoxalin-6-yl]oxyaniline Openeye Name: 4-[2,3-bis(4-methyl-3-nitro-phenyl)quinoxalin-6-yl]oxyaniline CAS Name: 4-[[2,3-bis(4-methyl-3-nitrophenyl)-6-quinoxalinyl]oxy]aniline IUPAC Name: 4-[2,3-bis(4-methyl-3-nitrophenyl)quinoxalin-6-yl]oxyaniline Traditional Name: [4-[2,3-bis(4-methyl-3-nitro-phenyl)quinoxalin-6-yl]oxyphenyl]amine Formula: C28H21N5O5 MolecularWeight: 507.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC(=C(C=C5)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)N)N=C2C5=CC(=C(C=C5)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H21N5O5/c1-16-3-5-18(13-25(16)32(34)35)27-28(19-6-4-17(2)26(14-19)33(36)37)31-24-15-22(11-12-23(24)30-27)38-21-9-7-20(29)8-10-21/h3-15H,29H2,1-2H3