(1S)-N-(4-nitrophenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(4-nitrophenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(4-nitrophenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(4-nitrophenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(4-nitrophenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(4-nitrophenyl)cyclohex-3-ene-1-carboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c16-13(10-4-2-1-3-5-10)14-11-6-8-12(9-7-11)15(17)18/h1-2,6-10H,3-5H2,(H,14,16)/t10-/m1/s1