N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-nitro-thiophene-2-carboxamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O3S/c15-11(9-3-4-10(18-9)14(16)17)13-8-5-6-1-2-7(8)12-6/h3-4,6-8,12H,1-2,5H2,(H,13,15)