azanium N-[[4-(4-methoxyphenoxy)phenyl]methyl]-N-oxidanyl-nitrous amide

Systemtic Name: azanium N-[[4-(4-methoxyphenoxy)phenyl]methyl]-N-oxidanyl-nitrous amide Openeye Name: ammonium N-hydroxy-N-[[4-(4-methoxyphenoxy)phenyl]methyl]nitrous amide CAS Name: ammonium N-hydroxy-N-[[4-(4-methoxyphenoxy)phenyl]methyl]nitrous amide IUPAC Name: azanium N-hydroxy-N-[[4-(4-methoxyphenoxy)phenyl]methyl]nitrous amide Traditional Name: ammonium N-hydroxy-N-[4-(4-methoxyphenoxy)benzyl]nitrous amide Formula: C14H18N3O4+ MolecularWeight: 292.31042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CN(N=O)O.[NH4+]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CN(N=O)O.[NH4+]

InChI

InChI=1S/C14H14N2O4.H3N/c1-19-12-6-8-14(9-7-12)20-13-4-2-11(3-5-13)10-16(18)15-17;/h2-9,18H,10H2,1H3;1H3/p+1