1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-(2-nitrophenoxy)ethanone Formula: C19H15N3O7 MolecularWeight: 397.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-28-13-6-7-16(23)14(8-13)19(25)12-9-20-21(10-12)18(24)11-29-17-5-3-2-4-15(17)22(26)27/h2-10,23H,11H2,1H3