2-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]-6-phenyl-pyridazin-3-one

Systemtic Name: 2-[3-(3-nitrophenoxy)-2-oxidanyl-propyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-hydroxy-3-(3-nitrophenoxy)propyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-hydroxy-3-(3-nitrophenoxy)propyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-hydroxy-3-(3-nitrophenoxy)propyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-hydroxy-3-(3-nitrophenoxy)propyl]-6-phenyl-pyridazin-3-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c23-16(13-27-17-8-4-7-15(11-17)22(25)26)12-21-19(24)10-9-18(20-21)14-5-2-1-3-6-14/h1-11,16,23H,12-13H2