N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-azabicyclo[3.1.0]hexan-6-amine

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-azabicyclo[3.1.0]hexan-6-amine Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-azabicyclo[3.1.0]hexan-6-amine CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-azabicyclo[3.1.0]hexan-6-amine IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-azabicyclo[3.1.0]hexan-6-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC3C4C3CNC4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC3C4C3CNC4

InChI

InChI=1S/C13H15N3O4/c17-16(18)10-4-12-11(19-1-2-20-12)3-9(10)15-13-7-5-14-6-8(7)13/h3-4,7-8,13-15H,1-2,5-6H2