(2R)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2R)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Openeye Name: (2R)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine CAS Name: (2R)-2-[1-(4-nitrophenyl)-2-pyrrolyl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2R)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Traditional Name: (2R)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(O2)C4=CC=CN4C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N[C@H](O2)C4=CC=CN4C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C30H23N3O3/c34-33(35)25-19-17-24(18-20-25)32-21-9-16-28(32)29-31-27-15-8-7-14-26(27)30(36-29,22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-21,29,31H/t29-/m1/s1