N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-5-nitro-2-furamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@H]2[C@@H](C[C@@H]1N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/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)/t6-,7+,8-/m1/s1