2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-benzamide

Systemtic Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-benzamide Openeye Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-benzamide CAS Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitrobenzamide IUPAC Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitrobenzamide Traditional Name: 2-(3-azabicyclo[3.1.0]hexan-6-ylamino)-5-nitro-benzamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N)CN1

Isomeric SMILES

C1C2C(C2NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N)CN1

InChI

InChI=1S/C12H14N4O3/c13-12(17)7-3-6(16(18)19)1-2-10(7)15-11-8-4-14-5-9(8)11/h1-3,8-9,11,14-15H,4-5H2,(H2,13,17)