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

Systemtic Name: [3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(2-nitrophenyl)methanone Openeye Name: [3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(2-nitrophenyl)methanone CAS Name: [3-(3,4-dimethoxyphenyl)-2-oxiranyl]-(2-nitrophenyl)methanone IUPAC Name: [3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(2-nitrophenyl)methanone Traditional Name: [3-(3,4-dimethoxyphenyl)oxiran-2-yl]-(2-nitrophenyl)methanone Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C17H15NO6/c1-22-13-8-7-10(9-14(13)23-2)16-17(24-16)15(19)11-5-3-4-6-12(11)18(20)21/h3-9,16-17H,1-2H3