6-(2,4-dinitrophenyl)sulfanyl-6-azabicyclo[3.1.0]hexane

Systemtic Name: 6-(2,4-dinitrophenyl)sulfanyl-6-azabicyclo[3.1.0]hexane Openeye Name: 6-(2,4-dinitrophenyl)sulfanyl-6-azabicyclo[3.1.0]hexane CAS Name: 6-[(2,4-dinitrophenyl)thio]-6-azabicyclo[3.1.0]hexane IUPAC Name: 6-(2,4-dinitrophenyl)sulfanyl-6-azabicyclo[3.1.0]hexane Traditional Name: 6-[(2,4-dinitrophenyl)thio]-6-azabicyclo[3.1.0]hexane Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2C(C1)N2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4S/c15-13(16)7-4-5-11(10(6-7)14(17)18)19-12-8-2-1-3-9(8)12/h4-6,8-9H,1-3H2