(1S,4R)-3-(2-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: (1S,4R)-3-(2-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1S,4R)-3-(2-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1S,4R)-3-(2-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1S,4R)-3-(2-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1S,4R)-3-(2-nitrophenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C2=O)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1[C@H]2C=C[C@@H]1N(C2=O)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5S/c15-12-8-5-6-9(7-8)13(12)20(18,19)11-4-2-1-3-10(11)14(16)17/h1-6,8-9H,7H2/t8-,9+/m1/s1