| Name |
(1S,2R,6S,7R)-7-(3-nitrobenzoyl)-4-(4-nitrophenyl)-4,8,9-triazatricyclo[6.4.0.02,6]dodeca-9,11-diene-3,5-dione
|
| Molecular Formula |
C22H15N5O7
|
| Molecular Weight |
461.4
|
| Smiles |
O=C(c1cccc([N+](=O)[O-])c1)C1C2C(=O)N(c3ccc([N+](=O)[O-])cc3)C(=O)C2C2C=CC=NN21
|
O=C(c1cccc([N+](=O)[O-])c1)C1C2C(=O)N(c3ccc([N+](=O)[O-])cc3)C(=O)C2C2C=CC=NN21
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