(2-ethoxy-2,3-diphenyl-aziridin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2-ethoxy-2,3-diphenyl-aziridin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (2-ethoxy-2,3-diphenyl-aziridin-1-yl)-(4-nitrophenyl)methanone CAS Name: (2-ethoxy-2,3-diphenyl-1-aziridinyl)-(4-nitrophenyl)methanone IUPAC Name: (2-ethoxy-2,3-diphenylaziridin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2-ethoxy-2,3-diphenyl-ethylenimin-1-yl)-(4-nitrophenyl)methanone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1(C(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-2-29-23(19-11-7-4-8-12-19)21(17-9-5-3-6-10-17)24(23)22(26)18-13-15-20(16-14-18)25(27)28/h3-16,21H,2H2,1H3