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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(7-nitrobenzofurazan-4-yl)amine Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-])CN1

Isomeric SMILES

C1C2C(C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-])CN1

InChI

InChI=1S/C11H11N5O3/c17-16(18)8-2-1-7(10-11(8)15-19-14-10)13-9-5-3-12-4-6(5)9/h1-2,5-6,9,12-13H,3-4H2