6-(3-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane

Systemtic Name: 6-(3-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane Openeye Name: 6-(3-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane CAS Name: 6-(3-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane IUPAC Name: 6-(3-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane Traditional Name: 6-(3-nitrophenyl)-1,5-diazabicyclo[3.1.0]hexane Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(N2C1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2C(N2C1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2/c14-13(15)9-4-1-3-8(7-9)10-11-5-2-6-12(10)11/h1,3-4,7,10H,2,5-6H2