2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid
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![2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d6adf1833e784d588de8c6dba22d5594.png "2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid")
2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid
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CAS No:
108098-01-7
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Formula:
C17H11N5O7
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Chemical Name:
2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid
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Synonyms:
108098-01-7;Benzoic acid, 2-((((1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-;BRN 5660494;ACMC-20mbbg;2-((((1,2-Dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)benzoic acid;DTXSID50148385;Benzoic acid,2-[[2-[2-(1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazinyl]-2-oxoacetyl]amino]-
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CAS No:
2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid Basic Attributes
397.3 g/mol
397.06584771 g/mol
DTXSID50148385
Computed Properties
Molecular Weight:397.3
XLogP3:3.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:397.06584771
Monoisotopic Mass:397.06584771
Topological Polar Surface Area:190
Heavy Atom Count:29
Complexity:709
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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