5-bromanyl-3-[2-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinyl]-7-nitro-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinyl]-7-nitro-indol-2-one Openeye Name: 5-bromo-3-[2-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazino]-7-nitro-indol-2-one CAS Name: 5-bromo-3-[(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazo]-7-nitro-2-indolone IUPAC Name: 5-bromo-3-[2-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazinyl]-7-nitroindol-2-one Traditional Name: 5-bromo-3-[N'-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydrazino]-7-nitro-indol-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)NNC4=C5C=C(C=C(C5=NC4=O)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)(C)C1=CC2=C3CCCC(=C3N=C2C=C1)NNC4=C5C=C(C=C(C5=NC4=O)[N+](=O)[O-])Br

InChI

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