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

Systemtic Name: 6-[(2,4-dinitrophenyl)methyl]-6-azabicyclo[3.1.0]hexane Openeye Name: 6-[(2,4-dinitrophenyl)methyl]-6-azabicyclo[3.1.0]hexane CAS Name: 6-[(2,4-dinitrophenyl)methyl]-6-azabicyclo[3.1.0]hexane IUPAC Name: 6-[(2,4-dinitrophenyl)methyl]-6-azabicyclo[3.1.0]hexane Traditional Name: 6-(2,4-dinitrobenzyl)-6-azabicyclo[3.1.0]hexane Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N2CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2C(C1)N2CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c16-14(17)9-5-4-8(12(6-9)15(18)19)7-13-10-2-1-3-11(10)13/h4-6,10-11H,1-3,7H2