(2,6-dimethoxy-4-oxidanyl-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (2,6-dimethoxy-4-oxidanyl-phenyl)-(2-nitrophenyl)methanone Openeye Name: (4-hydroxy-2,6-dimethoxy-phenyl)-(2-nitrophenyl)methanone CAS Name: (4-hydroxy-2,6-dimethoxyphenyl)-(2-nitrophenyl)methanone IUPAC Name: (4-hydroxy-2,6-dimethoxyphenyl)-(2-nitrophenyl)methanone Traditional Name: (4-hydroxy-2,6-dimethoxy-phenyl)-(2-nitrophenyl)methanone Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)C2=CC=CC=C2[N+](=O)[O-])OC)O

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)C2=CC=CC=C2[N+](=O)[O-])OC)O

InChI

InChI=1S/C15H13NO6/c1-21-12-7-9(17)8-13(22-2)14(12)15(18)10-5-3-4-6-11(10)16(19)20/h3-8,17H,1-2H3