6-(1,2-dioxiran-3-yl)-1H-1,2-benzodiazepine

Systemtic Name: 6-(1,2-dioxiran-3-yl)-1H-1,2-benzodiazepine Openeye Name: 6-(dioxiran-3-yl)-1H-1,2-benzodiazepine CAS Name: 6-(3-dioxiranyl)-1H-1,2-benzodiazepine IUPAC Name: 6-(dioxiran-3-yl)-1H-1,2-benzodiazepine Traditional Name: 6-(dioxiran-3-yl)-1H-1,2-benzodiazepine Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NNC2=C1)C3OO3

Isomeric SMILES

C1=CC(=C2C=CC=NNC2=C1)C3OO3

InChI

InChI=1S/C10H8N2O2/c1-3-8(10-13-14-10)7-4-2-6-11-12-9(7)5-1/h1-6,10,12H