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

Systemtic Name: 4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-3-methyl-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-3-methyl-benzeneamine oxide CAS Name: N-hydroxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-3-methylbenzeneamine oxide IUPAC Name: N-hydroxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-3-methylbenzeneamine oxide Traditional Name: N-hydroxy-4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-3-methyl-benzeneamine oxide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[NH+](O)[O-])N2C(=O)OC(=N2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[NH+](O)[O-])N2C(=O)OC(=N2)OC

InChI

InChI=1S/C10H11N3O5/c1-6-5-7(13(15)16)3-4-8(6)12-10(14)18-9(11-12)17-2/h3-5,13,15H,1-2H3