2-(4-methylphenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2-(4-methylphenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 6-(4-nitrophenyl)-4-phenyl-2-(p-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-(4-methylphenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-(4-methylphenyl)-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 6-(4-nitrophenyl)-4-phenyl-2-(p-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N=C(C3N2C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2N=C(C3N2C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c1-15-7-9-18(10-8-15)23-24-20(16-5-3-2-4-6-16)22-21(25(22)23)17-11-13-19(14-12-17)26(27)28/h2-14,21-23H,1H3