azetidine-1-carboxamide; 2-oxidanylidene-2-phenylperoxy-ethanoate

Systemtic Name: azetidine-1-carboxamide; 2-oxidanylidene-2-phenylperoxy-ethanoate Openeye Name: azetidine-1-carboxamide; 2-oxo-2-phenylperoxy-acetate CAS Name: 1-azetidinecarboxamide; 2-oxo-2-phenyldioxyacetate IUPAC Name: azetidine-1-carboxamide; 2-oxo-2-phenylperoxyacetate Traditional Name: azetidine-1-carboxamide; 2-keto-2-phenylperoxy-acetate Formula: C12H13N2O6- MolecularWeight: 281.24142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)N.C1=CC=C(C=C1)OOC(=O)C(=O)[O-]

Isomeric SMILES

C1CN(C1)C(=O)N.C1=CC=C(C=C1)OOC(=O)C(=O)[O-]

InChI

InChI=1S/C8H6O5.C4H8N2O/c9-7(10)8(11)13-12-6-4-2-1-3-5-6;5-4(7)6-2-1-3-6/h1-5H,(H,9,10);1-3H2,(H2,5,7)/p-1