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

Systemtic Name: 6-(4-nitrophenyl)-4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 6-(4-nitrophenyl)-4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 6-(4-nitrophenyl)-4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 6-(4-nitrophenyl)-4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 6-(4-nitrophenyl)-4-phenyl-2-propyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N=C(C2N1C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCCC1N=C(C2N1C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-2-6-16-20-17(13-7-4-3-5-8-13)19-18(21(16)19)14-9-11-15(12-10-14)22(23)24/h3-5,7-12,16,18-19H,2,6H2,1H3