(1R,5S)-N-(4-nitrophenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1R,5S)-N-(4-nitrophenyl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1R,5S)-N-(4-nitrophenyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1R,5S)-N-(4-nitrophenyl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1R,5S)-N-(4-nitrophenyl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1R,5S)-9-keto-N-(4-nitrophenyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4/c19-15-10-2-1-3-11(15)9-12(8-10)16(20)17-13-4-6-14(7-5-13)18(21)22/h4-7,10-12H,1-3,8-9H2,(H,17,20)/t10-,11+,12?