2-prop-2-enoxy-1,3,2-dioxazepine-4,7-dione

Systemtic Name: 2-prop-2-enoxy-1,3,2-dioxazepine-4,7-dione Openeye Name: 2-allyloxy-1,3,2-dioxazepine-4,7-dione CAS Name: 2-prop-2-enoxy-1,3,2-dioxazepine-4,7-dione IUPAC Name: 2-prop-2-enoxy-1,3,2-dioxazepine-4,7-dione Traditional Name: 2-allyloxy-1,3,2-dioxazepine-4,7-quinone Formula: C7H7NO5 MolecularWeight: 185.13418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1OC(=O)C=CC(=O)O1

Isomeric SMILES

C=CCON1OC(=O)C=CC(=O)O1

InChI

InChI=1S/C7H7NO5/c1-2-5-11-8-12-6(9)3-4-7(10)13-8/h2-4H,1,5H2