[(2S,3R)-3-[(E)-2-(4-nitrophenyl)ethenyl]aziridin-2-yl]-phenyl-methanone

Systemtic Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)ethenyl]aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)vinyl]aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)ethenyl]-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)ethenyl]aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3R)-3-[(E)-2-(4-nitrophenyl)vinyl]ethylenimin-2-yl]-phenyl-methanone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]2[C@H](N2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c20-17(13-4-2-1-3-5-13)16-15(18-16)11-8-12-6-9-14(10-7-12)19(21)22/h1-11,15-16,18H/b11-8+/t15-,16+/m1/s1