1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethane-1,2-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethane-1,2-dione Openeye Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethane-1,2-dione CAS Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethane-1,2-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethane-1,2-dione Traditional Name: 1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethane-1,2-dione Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO5/c1-21-13-8-4-11(5-9-13)15(18)14(17)10-2-6-12(7-3-10)16(19)20/h2-9H,1H3