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

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-cyclopropyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-cyclopropyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-cyclopropyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-cyclopropyl-4-nitropyrrole-2-carboxamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-cyclopropyl-4-nitro-pyrrole-2-carboxamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C=C2C(=O)NC3C4C3CNC4)[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C=C2C(=O)NC3C4C3CNC4)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c18-13(15-12-9-4-14-5-10(9)12)11-3-8(17(19)20)6-16(11)7-1-2-7/h3,6-7,9-10,12,14H,1-2,4-5H2,(H,15,18)