(2R)-2-(3-nitrophenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2R)-2-(3-nitrophenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Openeye Name: (2R)-2-(3-nitrophenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine CAS Name: (2R)-2-(3-nitrophenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2R)-2-(3-nitrophenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Traditional Name: (2R)-2-(3-nitrophenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(O2)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N[C@H](O2)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c29-28(30)22-15-9-10-19(18-22)25-27-24-17-8-7-16-23(24)26(31-25,20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-18,25,27H/t25-/m1/s1