3-[1-[2,4-bis(oxidanylidene)-6-oxa-3-azabicyclo[3.1.0]hexan-3-yl]-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]propanoate

Systemtic Name: 3-[1-[2,4-bis(oxidanylidene)-6-oxa-3-azabicyclo[3.1.0]hexan-3-yl]-2,5-bis(oxidanylidene)pyrrol-1-ium-1-yl]propanoate Openeye Name: 3-[1-(2,4-dioxo-6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)-2,5-dioxo-pyrrol-1-ium-1-yl]propanoate CAS Name: 3-[1-(2,4-dioxo-6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)-2,5-dioxo-1-pyrrol-1-iumyl]propanoate IUPAC Name: 3-[1-(2,4-dioxo-6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)-2,5-dioxopyrrol-1-ium-1-yl]propanoate Traditional Name: 3-[1-(2,4-diketo-6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)-2,5-diketo-3-pyrrolin-1-ium-1-yl]propionate Formula: C11H8N2O7 MolecularWeight: 280.19042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)[N+](C1=O)(CCC(=O)[O-])N2C(=O)C3C(C2=O)O3

Isomeric SMILES

C1=CC(=O)[N+](C1=O)(CCC(=O)[O-])N2C(=O)C3C(C2=O)O3

InChI

InChI=1S/C11H8N2O7/c14-5-1-2-6(15)13(5,4-3-7(16)17)12-10(18)8-9(20-8)11(12)19/h1-2,8-9H,3-4H2