A1IAX
2-azanyl-3-nitro-benzoic acid
Created: | 2024-05-09 |
Last modified: | 2024-10-09 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 2-azanyl-3-nitro-benzoic acid |
Synonyms | 2-amino-3-nitrobenzoic acid |
Systematic Name (OpenEye OEToolkits) | 2-azanyl-3-nitro-benzoic acid |
Formula | C7 H6 N2 O4 |
Molecular Weight | 182.134 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1c(cccc1[N+]([O-])=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(c(c1)[N+](=O)[O-])N)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | Nc1c(cccc1[N+]([O-])=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(c(c1)[N+](=O)[O-])N)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C7H6N2O4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,8H2,(H,10,11) |
InChIKey | InChI | 1.06 | JJPIVRWTAGQTPQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 219633 |