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

Systemtic Name: (4-nitrophenyl)-[3-(4-nitrophenyl)aziridin-2-yl]methanone Openeye Name: (4-nitrophenyl)-[3-(4-nitrophenyl)aziridin-2-yl]methanone CAS Name: (4-nitrophenyl)-[3-(4-nitrophenyl)-2-aziridinyl]methanone IUPAC Name: (4-nitrophenyl)-[3-(4-nitrophenyl)aziridin-2-yl]methanone Traditional Name: (4-nitrophenyl)-[3-(4-nitrophenyl)ethylenimin-2-yl]methanone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(N2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c19-15(10-3-7-12(8-4-10)18(22)23)14-13(16-14)9-1-5-11(6-2-9)17(20)21/h1-8,13-14,16H