[(2S,3R)-1-(3-nitrophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-1-(3-nitrophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-1-(3-nitrobenzoyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-1-[(3-nitrophenyl)-oxomethyl]-3-phenyl-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-1-(3-nitrobenzoyl)-3-phenylaziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-1-(3-nitrobenzoyl)-3-phenyl-ethylenimin-2-yl]-phenyl-methanone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N2C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c25-21(16-10-5-2-6-11-16)20-19(15-8-3-1-4-9-15)23(20)22(26)17-12-7-13-18(14-17)24(27)28/h1-14,19-20H/t19-,20+,23?/m1/s1