3-(4-nitrophenyl)-1,4-diazabicyclo[2.2.0]hexane

Systemtic Name: 3-(4-nitrophenyl)-1,4-diazabicyclo[2.2.0]hexane Openeye Name: 3-(4-nitrophenyl)-1,4-diazabicyclo[2.2.0]hexane CAS Name: 3-(4-nitrophenyl)-1,4-diazabicyclo[2.2.0]hexane IUPAC Name: 3-(4-nitrophenyl)-1,4-diazabicyclo[2.2.0]hexane Traditional Name: 3-(4-nitrophenyl)-1,4-diazabicyclo[2.2.0]hexane Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2N1CC2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2N1CC2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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