1-(5-azido-2-nitro-phenyl)carbonylpyrrolidine-2,5-dione

Systemtic Name: 1-(5-azido-2-nitro-phenyl)carbonylpyrrolidine-2,5-dione Openeye Name: 1-(5-azido-2-nitro-benzoyl)pyrrolidine-2,5-dione CAS Name: 1-[(5-azido-2-nitrophenyl)-oxomethyl]pyrrolidine-2,5-dione IUPAC Name: 1-(5-azido-2-nitrobenzoyl)pyrrolidine-2,5-dione Traditional Name: 1-(5-azido-2-nitro-benzoyl)pyrrolidine-2,5-quinone Formula: C11H7N5O5 MolecularWeight: 289.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)C(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O5/c12-14-13-6-1-2-8(16(20)21)7(5-6)11(19)15-9(17)3-4-10(15)18/h1-2,5H,3-4H2