2-[1-(diphenylmethyl)-2-(4-nitrophenyl)aziridin-2-yl]propanoic acid

Systemtic Name: 2-[1-(diphenylmethyl)-2-(4-nitrophenyl)aziridin-2-yl]propanoic acid Openeye Name: 2-[1-benzhydryl-2-(4-nitrophenyl)aziridin-2-yl]propanoic acid CAS Name: 2-[1-(diphenylmethyl)-2-(4-nitrophenyl)-2-aziridinyl]propanoic acid IUPAC Name: 2-[1-benzhydryl-2-(4-nitrophenyl)aziridin-2-yl]propanoic acid Traditional Name: 2-[1-benzhydryl-2-(4-nitrophenyl)ethylenimin-2-yl]propionic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)C1(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)C1(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4/c1-17(23(27)28)24(20-12-14-21(15-13-20)26(29)30)16-25(24)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,17,22H,16H2,1H3,(H,27,28)