Name | 2-[[2-[2-(5-Nitro-2-Oxoindol-3-Yl)Hydrazinyl]-2-Oxoacetyl]Amino]Benzoic Acid |
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Synonyms | 2-[[2-[N'-(5-Nitro-2-Oxo-Indol-3-Yl)Hydrazino]-2-Oxo-Acetyl]Amino]Benzoic Acid; 2-[[2-[N'-(5-Nitro-2-Oxo-3-Indolyl)Hydrazino]-1,2-Dioxoethyl]Amino]Benzoic Acid; 2-[[2-Keto-2-[N'-(2-Keto-5-Nitro-Indol-3-Yl)Hydrazino]Acetyl]Amino]Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H11N5O7 |
Molecular Weight | 397.30 |
CAS Registry Number | 108098-01-7 |
SMILES | C3=C(NC(=O)C(=O)NNC1=C2C(=NC1=O)C=CC(=C2)[N+]([O-])=O)C(=CC=C3)C(O)=O |
InChI | 1S/C17H11N5O7/c23-14-13(10-7-8(22(28)29)5-6-12(10)18-14)20-21-16(25)15(24)19-11-4-2-1-3-9(11)17(26)27/h1-7H,(H,19,24)(H,21,25)(H,26,27)(H,18,20,23) |
InChIKey | AMOWDUZCWBKVSH-UHFFFAOYSA-N |
Density | 1.719g/cm3 (Cal.) |
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List of Reports Available for 2-[[2-[2-(5-Nitro-2-Oxoindol-3-Yl)Hydrazinyl]-2-Oxoacetyl]Amino]Benzoic Acid |