6-bromanyl-3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)amino]-8-nitro-1H-quinoxalin-2-one

Systemtic Name: 6-bromanyl-3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)amino]-8-nitro-1H-quinoxalin-2-one Openeye Name: 6-bromo-3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)amino]-8-nitro-1H-quinoxalin-2-one CAS Name: 6-bromo-3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)amino]-8-nitro-1H-quinoxalin-2-one IUPAC Name: 6-bromo-3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)amino]-8-nitro-1H-quinoxalin-2-one Traditional Name: 6-bromo-3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)amino]-8-nitro-1H-quinoxalin-2-one Formula: C24H22BrN5O3 MolecularWeight: 508.36718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C3CCCC(=C3N=C2C=C1)NC4=NC5=CC(=CC(=C5NC4=O)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)(C)C1=CC2=C3CCCC(=C3N=C2C=C1)NC4=NC5=CC(=CC(=C5NC4=O)[N+](=O)[O-])Br

InChI

InChI=1S/C24H22BrN5O3/c1-24(2,3)12-7-8-16-15(9-12)14-5-4-6-17(20(14)26-16)27-22-23(31)29-21-18(28-22)10-13(25)11-19(21)30(32)33/h7-11H,4-6H2,1-3H3,(H,27,28)(H,29,31)