1,3-diphenyl-1,2-diazirine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1,3-diphenyl-1,2-diazirine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1,3-diphenyldiazirine; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1,3-diphenyldiazirine; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1,3-diphenyldiazirine; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1,3-diphenyldiazirine; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN2C3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN2C3=CC=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C13H10N2.ClH3O4/c1-3-7-11(8-4-1)13-14-15(13)12-9-5-2-6-10-12;2-1(3,4)5/h1-10H;(H3,2,3,4,5)