2-(2-methylphenyl)-6-nitro-3,5-diphenyl-4,5-dihydro-3H-1,2,4-triazine

Systemtic Name: 2-(2-methylphenyl)-6-nitro-3,5-diphenyl-4,5-dihydro-3H-1,2,4-triazine Openeye Name: 6-nitro-2-(o-tolyl)-3,5-diphenyl-4,5-dihydro-3H-1,2,4-triazine CAS Name: 2-(2-methylphenyl)-6-nitro-3,5-diphenyl-4,5-dihydro-3H-1,2,4-triazine IUPAC Name: 2-(2-methylphenyl)-6-nitro-3,5-diphenyl-4,5-dihydro-3H-1,2,4-triazine Traditional Name: 6-nitro-2-(o-tolyl)-3,5-diphenyl-4,5-dihydro-3H-1,2,4-triazine Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(NC(C(=N2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(NC(C(=N2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16-10-8-9-15-19(16)25-21(18-13-6-3-7-14-18)23-20(22(24-25)26(27)28)17-11-4-2-5-12-17/h2-15,20-21,23H,1H3