(6S)-8-(5-nitropyridin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (6S)-8-(5-nitropyridin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (6S)-8-(5-nitro-2-pyridyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (6S)-8-(5-nitro-2-pyridinyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (6S)-8-(5-nitropyridin-2-yl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (6S)-8-(5-nitro-2-pyridyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1N2C3=NC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2C=CC(=O)C1N2C3=NC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O3/c22-17-8-7-15-14(12-4-2-1-3-5-12)10-16(17)20(15)18-9-6-13(11-19-18)21(23)24/h1-9,11,14-16H,10H2/t14-,15?,16?/m0/s1