(6E)-2-azanyl-5-bromanyl-6-[[2-[(4-tert-butylphenyl)methoxy]-4-nitro-phenyl]hydrazinylidene]-4-methyl-pyridin-3-one

Systemtic Name: (6E)-2-azanyl-5-bromanyl-6-[[2-[(4-tert-butylphenyl)methoxy]-4-nitro-phenyl]hydrazinylidene]-4-methyl-pyridin-3-one Openeye Name: (6E)-2-amino-5-bromo-6-[[2-[(4-tert-butylphenyl)methoxy]-4-nitro-phenyl]hydrazono]-4-methyl-pyridin-3-one CAS Name: (6E)-2-amino-5-bromo-6-[[2-[(4-tert-butylphenyl)methoxy]-4-nitrophenyl]hydrazinylidene]-4-methyl-3-pyridinone IUPAC Name: (6E)-2-amino-5-bromo-6-[[2-[(4-tert-butylphenyl)methoxy]-4-nitrophenyl]hydrazinylidene]-4-methylpyridin-3-one Traditional Name: (6E)-2-amino-5-bromo-6-[[2-(4-tert-butylbenzyl)oxy-4-nitro-phenyl]hydrazono]-4-methyl-pyridin-3-one Formula: C23H24BrN5O4 MolecularWeight: 514.37176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(C)(C)C)N=C(C1=O)N)Br

Isomeric SMILES

CC1=C(/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(C)(C)C)/N=C(C1=O)N)Br

InChI

InChI=1S/C23H24BrN5O4/c1-13-19(24)22(26-21(25)20(13)30)28-27-17-10-9-16(29(31)32)11-18(17)33-12-14-5-7-15(8-6-14)23(2,3)4/h5-11,27H,12H2,1-4H3,(H2,25,26,28)