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

Systemtic Name: 2-methyl-4-(2-methylphenyl)-6-(4-nitrophenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-methyl-6-(4-nitrophenyl)-4-(o-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-methyl-4-(2-methylphenyl)-6-(4-nitrophenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-methyl-4-(2-methylphenyl)-6-(4-nitrophenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-methyl-6-(4-nitrophenyl)-4-(o-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1N=C(C2N1C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4C

Isomeric SMILES

CC1N=C(C2N1C2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4C

InChI

InChI=1S/C18H17N3O2/c1-11-5-3-4-6-15(11)16-18-17(20(18)12(2)19-16)13-7-9-14(10-8-13)21(22)23/h3-10,12,17-18H,1-2H3