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

Systemtic Name: 2,6-bis(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2,6-bis(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2,6-bis(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2,6-bis(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2,6-bis(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C22H16N4O4 MolecularWeight: 400.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-25(28)17-10-6-15(7-11-17)20-21-19(14-4-2-1-3-5-14)23-22(24(20)21)16-8-12-18(13-9-16)26(29)30/h1-13,20-22H