Name | (3aS,4R,9aS,9bR)-2-(4-nitrophenyl)-4-[(3-nitrophenyl)carbonyl]-1,3-dioxo-2,3,3a,4,9a,9b-hexahydro-1H-pyrrolo[3,4-a]indolizine-8-carbonitrile |
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Molecular Formula | C24H15N5O7 |
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Molecular Weight | 485.4 |
Smiles | N#CC1=CC2C3C(=O)N(c4ccc([N+](=O)[O-])cc4)C(=O)C3C(C(=O)c3cccc([N+](=O)[O-])c3)N2C=C1 |