(6S)-8-(2,4-dinitrophenyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (6S)-8-(2,4-dinitrophenyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (6S)-8-(2,4-dinitrophenyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (6S)-8-(2,4-dinitrophenyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (6S)-8-(2,4-dinitrophenyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (6S)-8-(2,4-dinitrophenyl)-6-phenyl-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c23-19-9-8-15-14(12-4-2-1-3-5-12)11-18(19)20(15)16-7-6-13(21(24)25)10-17(16)22(26)27/h1-10,14-15,18H,11H2/t14-,15?,18?/m0/s1