4-[3,6-bis[(4-methoxyphenyl)amino]-2,4-dinitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3,6-bis[(4-methoxyphenyl)amino]-2,4-dinitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3,6-bis(4-methoxyanilino)-2,4-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3,6-bis(4-methoxyanilino)-2,4-dinitrophenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3,6-bis(4-methoxyanilino)-2,4-dinitrobenzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2,4-dinitro-3,6-bis(p-anisidino)benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C29H24N6O8 MolecularWeight: 584.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C(C(=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])NC5=CC=C(C=C5)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C(C(=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])NC5=CC=C(C=C5)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H24N6O8/c1-42-19-11-7-17(8-12-19)30-22-15-24(34(38)39)27(31-18-9-13-20(43-2)14-10-18)28(35(40)41)26(22)29(37)33-16-25(36)32-21-5-3-4-6-23(21)33/h3-15,30-31H,16H2,1-2H3,(H,32,36)