(1S,8S)-N-(4-nitro-2-oxidanyl-phenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide

Systemtic Name: (1S,8S)-N-(4-nitro-2-oxidanyl-phenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide Openeye Name: (1S,8S)-N-(2-hydroxy-4-nitro-phenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide CAS Name: (1S,8S)-N-(2-hydroxy-4-nitrophenyl)-9-bicyclo[6.1.0]non-4-enecarboxamide IUPAC Name: (1S,8S)-N-(2-hydroxy-4-nitrophenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide Traditional Name: (1S,8S)-N-(2-hydroxy-4-nitro-phenyl)bicyclo[6.1.0]non-4-ene-9-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)CCC=C1

Isomeric SMILES

C1C[C@H]2[C@@H](C2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O)CCC=C1

InChI

InChI=1S/C16H18N2O4/c19-14-9-10(18(21)22)7-8-13(14)17-16(20)15-11-5-3-1-2-4-6-12(11)15/h1-2,7-9,11-12,15,19H,3-6H2,(H,17,20)/t11-,12-/m0/s1