| Name | 2-Azido-3-nitrobenzaldehyde |
| Synonyms | Benzaldehyde, 2-azido-3-nitro- |
| CAS | 61063-05-6 |
| InChI | InChI=1S/C7H4N4O3/c8-10-9-7-5(4-12)2-1-3-6(7)11(13)14/h1-4H |
| InChIKey | WPKXRNWHHXXQSM-UHFFFAOYSA-N |
| Canonical Smiles | C1=CC(=C(C(=C1)[N+](=O)[O-])N=[N+]=[N-])C=O |
| Isomers Smiles | C1=CC(=C(C(=C1)[N+](=O)[O-])N=[N+]=[N-])C=O |
| Molecular Formula | C7H4N4O3 |
| Molar Mass | 192.134 |
| PSA | 112.64000 |
| logP | 2.32506 |