4-[2-[(2,4-dimethylphenyl)amino]-3,5-dinitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)amino]-3,5-dinitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2,4-dimethylanilino)-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[2-(2,4-dimethylanilino)-3,5-dinitrophenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,4-dimethylanilino)-3,5-dinitrobenzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2,4-dimethylanilino)-3,5-dinitro-benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C23H19N5O6 MolecularWeight: 461.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C23H19N5O6/c1-13-7-8-17(14(2)9-13)25-22-16(10-15(27(31)32)11-20(22)28(33)34)23(30)26-12-21(29)24-18-5-3-4-6-19(18)26/h3-11,25H,12H2,1-2H3,(H,24,29)