1-(2-methoxy-5-nitro-phenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(2-methoxy-5-nitrophenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(2-methoxy-5-nitro-phenyl)-2-phenyl-ethane-1,2-dione Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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