2-(2-azanylethoxy)-1,3,2-dioxazepine-4,7-dione

Systemtic Name: 2-(2-azanylethoxy)-1,3,2-dioxazepine-4,7-dione Openeye Name: 2-(2-aminoethoxy)-1,3,2-dioxazepine-4,7-dione CAS Name: 2-(2-aminoethoxy)-1,3,2-dioxazepine-4,7-dione IUPAC Name: 2-(2-aminoethoxy)-1,3,2-dioxazepine-4,7-dione Traditional Name: 2-(2-aminoethoxy)-1,3,2-dioxazepine-4,7-quinone Formula: C6H8N2O5 MolecularWeight: 188.13812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)ON(OC1=O)OCCN

Isomeric SMILES

C1=CC(=O)ON(OC1=O)OCCN

InChI

InChI=1S/C6H8N2O5/c7-3-4-11-8-12-5(9)1-2-6(10)13-8/h1-2H,3-4,7H2