AC1NVSKQ

N-(5-bromo-2-hydroxy-1-prop-2-ynylindol-3-yl)imino-2-(4-methyl-2-nitrophenoxy)acetamide

Also Known As: (E)-N'-(5-bromo-2-oxo-1-(prop-2-yn-1-yl)indolin-3-ylidene)-2-(4-methyl-2-nitrophenoxy)acetohydrazide|N'-[(3E)-5-bromo-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-(4-methyl-2-nitrophenoxy)acetohydrazide|N-[(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide|N-[(E)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide|N-[(Z)-(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide

Molecular Formula	C20H15BrN4O5
Molecular Weight	470.02258 g/mol
LogP	4.64852
Topological Polar Surface Area	119.32 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	6
Exact Mass	470.02258
Monoisotopic Mass	470.02258
Heavy Atoms	30
Complexity	1226.1404

Chemical Identifiers

CAS Number	488802-99-9
SMILES	CC1=CC(=C(C=C1)OCC(=O)N=NC2=C(N(C3=C2C=C(C=C3)Br)CC#C)O)[N+](=O)[O-]