2-(4-chloranylphenoxy)-5-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-(4-chloranylphenoxy)-5-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 2-(4-chlorophenoxy)-N-hydroxy-5-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)benzeneamine oxide CAS Name: 2-(4-chlorophenoxy)-N-hydroxy-5-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)benzeneamine oxide IUPAC Name: 2-(4-chlorophenoxy)-N-hydroxy-5-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)benzeneamine oxide Traditional Name: 2-(4-chlorophenoxy)-N-hydroxy-5-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)benzeneamine oxide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[NH+](O)[O-]

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[NH+](O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-23-14-17-18(15(20)25-14)10-4-7-13(12(8-10)19(21)22)24-11-5-2-9(16)3-6-11/h2-8,19,21H,1H3