Chemical Component Summary | |
|---|---|
| Name | 2-nitro-N-phenylbenzamide |
| Identifiers | 2-nitro-N-phenyl-benzamide |
| Formula | C13 H10 N2 O3 |
| Molecular Weight | 242.23 |
| Type | NON-POLYMER |
| Isomeric SMILES | c1ccc(cc1)NC(=O)c2ccccc2[N+](=O)[O-] |
| InChI | InChI=1S/C13H10N2O3/c16-13(14-10-6-2-1-3-7-10)11-8-4-5-9-12(11)15(17)18/h1-9H,(H,14,16) |
| InChIKey | RNFCQIOHQPIUOI-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 0 |
| Bond Count | 29 |
| Aromatic Bond Count | 12 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 720051 |
| CCDC/CSD | FACYAK |
