2-(4-nitrophenyl)-1,3-diphenyl-1,3-diazinane

Systemtic Name: 2-(4-nitrophenyl)-1,3-diphenyl-1,3-diazinane Openeye Name: 2-(4-nitrophenyl)-1,3-diphenyl-hexahydropyrimidine CAS Name: 2-(4-nitrophenyl)-1,3-diphenyl-1,3-diazinane IUPAC Name: 2-(4-nitrophenyl)-1,3-diphenyl-1,3-diazinane Traditional Name: 2-(4-nitrophenyl)-1,3-diphenyl-hexahydropyrimidine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(C(N(C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-25(27)21-14-12-18(13-15-21)22-23(19-8-3-1-4-9-19)16-7-17-24(22)20-10-5-2-6-11-20/h1-6,8-15,22H,7,16-17H2