7-azabicyclo[4.1.0]heptan-7-yl-(3,5-dinitrophenyl)methanone

Systemtic Name: 7-azabicyclo[4.1.0]heptan-7-yl-(3,5-dinitrophenyl)methanone Openeye Name: 7-azabicyclo[4.1.0]heptan-7-yl-(3,5-dinitrophenyl)methanone CAS Name: 7-azabicyclo[4.1.0]heptan-7-yl-(3,5-dinitrophenyl)methanone IUPAC Name: 7-azabicyclo[4.1.0]heptan-7-yl-(3,5-dinitrophenyl)methanone Traditional Name: 7-azabicyclo[4.1.0]heptan-7-yl-(3,5-dinitrophenyl)methanone Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2C(C1)N2C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5/c17-13(14-11-3-1-2-4-12(11)14)8-5-9(15(18)19)7-10(6-8)16(20)21/h5-7,11-12H,1-4H2