N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1-propan-2-yl-pyrrole-2-carboxamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1-propan-2-yl-pyrrole-2-carboxamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-isopropyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1-propan-2-yl-2-pyrrolecarboxamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-nitro-1-propan-2-ylpyrrole-2-carboxamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-isopropyl-4-nitro-pyrrole-2-carboxamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)NC2C3C2CNC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)NC2C3C2CNC3)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O3/c1-7(2)16-6-8(17(19)20)3-11(16)13(18)15-12-9-4-14-5-10(9)12/h3,6-7,9-10,12,14H,4-5H2,1-2H3,(H,15,18)