[1-azido-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-(3-nitrophenyl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [1-azido-2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-(3-nitrophenyl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-azido-2,5-dioxo-pyrrolidin-3-yl) 2-hydroxy-2-(3-nitrophenyl)-2-phenyl-acetate CAS Name: 2-hydroxy-2-(3-nitrophenyl)-2-phenylacetic acid (1-azido-2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (1-azido-2,5-dioxopyrrolidin-3-yl) 2-hydroxy-2-(3-nitrophenyl)-2-phenylacetate Traditional Name: 2-hydroxy-2-(3-nitrophenyl)-2-phenyl-acetic acid (1-azido-2,5-diketo-pyrrolidin-3-yl) ester Formula: C18H13N5O7 MolecularWeight: 411.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)N=[N+]=[N-])OC(=O)C(C2=CC=CC=C2)(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(=O)N(C1=O)N=[N+]=[N-])OC(=O)C(C2=CC=CC=C2)(C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H13N5O7/c19-20-21-22-15(24)10-14(16(22)25)30-17(26)18(27,11-5-2-1-3-6-11)12-7-4-8-13(9-12)23(28)29/h1-9,14,27H,10H2