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[(2R,3R)-1-(4-nitrophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

[(2R,3R)-1-(4-nitrophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone

Systemtic Name:[(2R,3R)-1-(4-nitrophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone
Openeye Name:[(2R,3R)-1-(4-nitrobenzoyl)-3-phenyl-aziridin-2-yl]-phenyl-methanone
CAS Name:[(2R,3R)-1-[(4-nitrophenyl)-oxomethyl]-3-phenyl-2-aziridinyl]-phenylmethanone
IUPAC Name:[(2R,3R)-1-(4-nitrobenzoyl)-3-phenylaziridin-2-yl]-phenylmethanone
Traditional Name:[(2R,3R)-1-(4-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=C(C=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=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4


InChI

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


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