(4-nitrophenyl)-(3-phenylaziridin-2-yl)methanone

Systemtic Name: (4-nitrophenyl)-(3-phenylaziridin-2-yl)methanone Openeye Name: (4-nitrophenyl)-(3-phenylaziridin-2-yl)methanone CAS Name: (4-nitrophenyl)-(3-phenyl-2-aziridinyl)methanone IUPAC Name: (4-nitrophenyl)-(3-phenylaziridin-2-yl)methanone Traditional Name: (4-nitrophenyl)-(3-phenylethylenimin-2-yl)methanone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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