6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid

Systemtic Name: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid Openeye Name: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid CAS Name: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid IUPAC Name: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-dione; phthalic acid Traditional Name: 6-oxa-1,3-diazabicyclo[3.1.0]hexane-2,4-quinone; phthalic acid Formula: C11H8N2O7 MolecularWeight: 280.19042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)C(=O)O.C12C(=O)NC(=O)N1O2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)C(=O)O.C12C(=O)NC(=O)N1O2

InChI

InChI=1S/C8H6O4.C3H2N2O3/c9-7(10)5-3-1-2-4-6(5)8(11)12;6-1-2-5(8-2)3(7)4-1/h1-4H,(H,9,10)(H,11,12);2H,(H,4,6,7)