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

Systemtic Name: [(2S,3S)-3-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone Openeye Name: [(2S,3S)-3-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone CAS Name: [(2S,3S)-3-(4-nitrophenyl)-2-aziridinyl]-phenylmethanone IUPAC Name: [(2S,3S)-3-(4-nitrophenyl)aziridin-2-yl]-phenylmethanone Traditional Name: [(2S,3S)-3-(4-nitrophenyl)ethylenimin-2-yl]-phenyl-methanone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(11-4-2-1-3-5-11)14-13(16-14)10-6-8-12(9-7-10)17(19)20/h1-9,13-14,16H/t13-,14-/m0/s1