(3-methoxy-4-oxidanyl-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-(2-nitrophenyl)methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-(2-nitrophenyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-(2-nitrophenyl)methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-(2-nitrophenyl)methanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-(2-nitrophenyl)methanone Formula: C14H11NO5 MolecularWeight: 273.24084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO5/c1-20-13-8-9(6-7-12(13)16)14(17)10-4-2-3-5-11(10)15(18)19/h2-8,16H,1H3