[3-[3-(4-nitrophenyl)oxiran-2-yl]oxiran-2-yl]-phenyl-methanone

Systemtic Name: [3-[3-(4-nitrophenyl)oxiran-2-yl]oxiran-2-yl]-phenyl-methanone Openeye Name: [3-[3-(4-nitrophenyl)oxiran-2-yl]oxiran-2-yl]-phenyl-methanone CAS Name: [3-[3-(4-nitrophenyl)-2-oxiranyl]-2-oxiranyl]-phenylmethanone IUPAC Name: [3-[3-(4-nitrophenyl)oxiran-2-yl]oxiran-2-yl]-phenylmethanone Traditional Name: [3-[3-(4-nitrophenyl)oxiran-2-yl]oxiran-2-yl]-phenyl-methanone Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(O2)C3C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(O2)C3C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO5/c19-13(10-4-2-1-3-5-10)15-17(23-15)16-14(22-16)11-6-8-12(9-7-11)18(20)21/h1-9,14-17H