3EE
Summary
Name: | 4-(2-aminophenyl)-2,4-dioxobutanoic acid |
Formula: | C10 H9 N O4 |
Formal charge: | 0 |
Formula weight: | 207.183 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4-(2-aminophenyl)-2,4-dioxobutanoic acid |
OpenEye OEToolkits | 1.7.6 | 4-(2-aminophenyl)-2,4-bis(oxidanylidene)butanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccccc1N)CC(=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H9NO4/c11-7-4-2-1-3-6(7)8(12)5-9(13)10(14)15/h1-4H,5,11H2,(H,14,15) |
InChIKey | InChI | 1.03 | CAOVWYZQMPNAFJ-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccccc1C(=O)CC(=O)C(O)=O |
SMILES | CACTVS | 3.385 | Nc1ccccc1C(=O)CC(=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C(=O)CC(=O)C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)C(=O)CC(=O)C(=O)O)N |